Showing NP-Card for Trichokonin-Ib (NP0023002)
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Version | 1.0 | ||||||||||||||||||||||||||||||||||||||||||||||||
Created at | 2021-01-06 08:08:11 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||
Updated at | 2021-07-15 17:40:34 UTC | ||||||||||||||||||||||||||||||||||||||||||||||||
NP-MRD ID | NP0023002 | ||||||||||||||||||||||||||||||||||||||||||||||||
Secondary Accession Numbers | None | ||||||||||||||||||||||||||||||||||||||||||||||||
Natural Product Identification | |||||||||||||||||||||||||||||||||||||||||||||||||
Common Name | Trichokonin-Ib | ||||||||||||||||||||||||||||||||||||||||||||||||
Provided By | NPAtlas | ||||||||||||||||||||||||||||||||||||||||||||||||
Description | Trichokonin-Ib is found in Trichoderma koningii. It was first documented in 1995 (PMID: 8536339). Based on a literature review very few articles have been published on 2-[(1-hydroxy-2-{[1-hydroxy-2-({1-hydroxy-2-[(1-hydroxy-2-{[1-hydroxy-2-({1-hydroxy-2-[(1-hydroxyethylidene)amino]-2-methylpropylidene}amino)ethylidene]amino}-2-methylpropylidene)amino]propylidene}amino)-2-methylpropylidene]amino}propylidene)amino]-N-{1-[(1-{[1-({[(1-{[1-(2-{[1-({1-[(1-{[1-({1-[(1-hydroxy-3-phenylpropan-2-yl)-C-hydroxycarbonimidoyl]-3-(C-hydroxycarbonimidoyl)propyl}-C-hydroxycarbonimidoyl)-3-(C-hydroxycarbonimidoyl)propyl]-C-hydroxycarbonimidoyl}-1-methylethyl)-C-hydroxycarbonimidoyl]-1-methylethyl}-C-hydroxycarbonimidoyl)-2-methylpropyl]-C-hydroxycarbonimidoyl}pyrrolidin-1-yl)-2-methyl-1-oxopropan-2-yl]-C-hydroxycarbonimidoyl}-3-methylbutyl)-C-hydroxycarbonimidoyl]methyl}-C-hydroxycarbonimidoyl)-1-methylethyl]-C-hydroxycarbonimidoyl}-2-methylpropyl)-C-hydroxycarbonimidoyl]-1-methylethyl}pentanediimidic acid. | ||||||||||||||||||||||||||||||||||||||||||||||||
Structure | MOL for NP0023002 (Trichokonin-Ib)Mrv1652307042108123D 283284 0 0 0 0 999 V2000 -2.8515 -9.8886 2.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -10.0548 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -11.1998 0.7927 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -8.8711 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -8.9395 -0.9596 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8367 -9.6497 -1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -9.7624 -1.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 -7.5763 -1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 -6.6042 -0.7177 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -7.3133 -2.9081 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -5.8777 -3.3130 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1132 -5.5114 -2.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -6.4610 -2.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -4.2507 -2.9109 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -4.1102 -2.3777 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1644 -4.6164 -0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -2.5802 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -4.6809 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 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0 0 0 0 0 0 0 6.9823 -1.0284 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.3543 3.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -0.6290 3.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -4.2527 4.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -5.4382 4.3073 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -3.5322 4.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1514 4.4875 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1000 -5.2484 3.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -4.8500 5.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.1981 4.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -2.0348 4.0515 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -3.6382 4.8465 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -2.6891 4.7697 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0895 -3.1413 3.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -4.3669 3.6787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -2.2075 2.8086 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -2.5935 1.7476 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9385 -3.7088 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 -3.0860 2.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7704 -1.3675 0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 -0.3104 1.5712 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.3789 -0.4894 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -0.1964 -1.2909 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6718 -0.4976 -2.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 -1.7092 -3.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.4824 -3.7396 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 0.1256 -5.1172 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2230 0.7715 -6.1595 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2177 2.2073 -6.3848 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6413 3.1544 -5.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 2.5065 -7.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 0.1205 -5.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1481 -4.2506 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 0.3566 -6.4794 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 0.3098 -6.4332 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1922 0.6533 -7.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -1.1365 -6.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 1.2714 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0729 -4.8185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.3982 -5.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 0.6289 -5.5962 C 0 0 2 0 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48186 1 0 0 0 0 48187 1 0 0 0 0 48188 1 0 0 0 0 51189 1 0 0 0 0 52190 1 6 0 0 0 55191 1 0 0 0 0 57192 1 0 0 0 0 57193 1 0 0 0 0 57194 1 0 0 0 0 58195 1 0 0 0 0 58196 1 0 0 0 0 58197 1 0 0 0 0 61198 1 0 0 0 0 62199 1 0 0 0 0 62200 1 0 0 0 0 65201 1 0 0 0 0 66202 1 1 0 0 0 67203 1 0 0 0 0 67204 1 0 0 0 0 68205 1 6 0 0 0 69206 1 0 0 0 0 69207 1 0 0 0 0 69208 1 0 0 0 0 70209 1 0 0 0 0 70210 1 0 0 0 0 70211 1 0 0 0 0 73212 1 0 0 0 0 75213 1 0 0 0 0 75214 1 0 0 0 0 75215 1 0 0 0 0 76216 1 0 0 0 0 76217 1 0 0 0 0 76218 1 0 0 0 0 80219 1 0 0 0 0 80220 1 0 0 0 0 81221 1 0 0 0 0 81222 1 0 0 0 0 82223 1 0 0 0 0 82224 1 0 0 0 0 83225 1 1 0 0 0 86226 1 0 0 0 0 87227 1 6 0 0 0 90228 1 0 0 0 0 92229 1 0 0 0 0 92230 1 0 0 0 0 92231 1 0 0 0 0 93232 1 0 0 0 0 93233 1 0 0 0 0 93234 1 0 0 0 0 96235 1 0 0 0 0 98236 1 0 0 0 0 98237 1 0 0 0 0 98238 1 0 0 0 0 99239 1 0 0 0 0 99240 1 0 0 0 0 99241 1 0 0 0 0 102242 1 0 0 0 0 103243 1 6 0 0 0 104244 1 0 0 0 0 104245 1 0 0 0 0 105246 1 0 0 0 0 105247 1 0 0 0 0 107248 1 0 0 0 0 107249 1 0 0 0 0 111250 1 0 0 0 0 112251 1 1 0 0 0 113252 1 0 0 0 0 113253 1 0 0 0 0 114254 1 0 0 0 0 114255 1 0 0 0 0 116256 1 0 0 0 0 116257 1 0 0 0 0 120258 1 0 0 0 0 121259 1 1 0 0 0 122260 1 0 0 0 0 122261 1 0 0 0 0 123262 1 0 0 0 0 124263 1 0 0 0 0 124264 1 0 0 0 0 126265 1 0 0 0 0 127266 1 0 0 0 0 128267 1 0 0 0 0 129268 1 0 0 0 0 130269 1 0 0 0 0 131270 1 6 0 0 0 132271 1 0 0 0 0 132272 1 0 0 0 0 132273 1 0 0 0 0 133274 1 0 0 0 0 133275 1 0 0 0 0 133276 1 0 0 0 0 134277 1 6 0 0 0 135278 1 0 0 0 0 135279 1 0 0 0 0 135280 1 0 0 0 0 136281 1 0 0 0 0 136282 1 0 0 0 0 136283 1 0 0 0 0 M END > <DATABASE_ID> NP0023002 > <DATABASE_NAME> NP-MRD > <SMILES> [H]OC([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C(N([H])C(=O)C(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]1([H])N(C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)C(N([H])C(=O)[C@]([H])(N([H])C(=O)C(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C(N([H])C(=O)[C@]([H])(N([H])C(=O)C(N([H])C(=O)C([H])([H])N([H])C(=O)C(N([H])C(=O)C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H] > <INCHI_IDENTIFIER> InChI=1S/C89H147N23O24/c1-45(2)40-56(70(125)108-89(24,25)81(136)112-39-29-32-57(112)71(126)102-63(46(3)4)72(127)110-88(22,23)80(135)111-87(20,21)78(133)101-54(34-37-59(91)116)68(123)100-53(33-36-58(90)115)67(122)97-52(44-113)41-51-30-27-26-28-31-51)98-61(118)42-93-75(130)83(12,13)109-73(128)64(47(5)6)103-79(134)86(18,19)107-69(124)55(35-38-60(92)117)99-65(120)48(7)95-77(132)85(16,17)106-66(121)49(8)96-76(131)84(14,15)105-62(119)43-94-74(129)82(10,11)104-50(9)114/h26-28,30-31,45-49,52-57,63-64,113H,29,32-44H2,1-25H3,(H2,90,115)(H2,91,116)(H2,92,117)(H,93,130)(H,94,129)(H,95,132)(H,96,131)(H,97,122)(H,98,118)(H,99,120)(H,100,123)(H,101,133)(H,102,126)(H,103,134)(H,104,114)(H,105,119)(H,106,121)(H,107,124)(H,108,125)(H,109,128)(H,110,127)(H,111,135)/t48-,49+,52-,53-,54+,55+,56-,57+,63+,64+/m0/s1 > <INCHI_KEY> FATPXEYUKIVQRZ-UHFFFAOYSA-N > <FORMULA> C89H147N23O24 > <MOLECULAR_WEIGHT> 1923.292 > <EXACT_MASS> 1922.098932705 > <JCHEM_ACCEPTOR_COUNT> 24 > <JCHEM_ATOM_COUNT> 283 > <JCHEM_AVERAGE_POLARIZABILITY> 201.53048170875303 > <JCHEM_BIOAVAILABILITY> 0 > <JCHEM_DONOR_COUNT> 23 > <JCHEM_FORMAL_CHARGE> 0 > <JCHEM_GHOSE_FILTER> 0 > <JCHEM_IUPAC> (2S)-2-[(2R)-4-carbamoyl-2-(2-{2-[(2R)-2-{[(2R)-1-{2-[(2S)-2-(2-{2-[(2R)-2-{2-[(2R)-4-carbamoyl-2-[(2S)-2-{2-[(2R)-2-{2-[2-(2-acetamido-2-methylpropanamido)acetamido]-2-methylpropanamido}propanamido]-2-methylpropanamido}propanamido]butanamido]-2-methylpropanamido}-3-methylbutanamido]-2-methylpropanamido}acetamido)-4-methylpentanamido]-2-methylpropanoyl}pyrrolidin-2-yl]formamido}-3-methylbutanamido]-2-methylpropanamido}-2-methylpropanamido)butanamido]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pentanediamide > <JCHEM_LOGP> -7.471589007333334 > <JCHEM_MDDR_LIKE_RULE> 0 > <JCHEM_NUMBER_OF_RINGS> 2 > <JCHEM_PHYSIOLOGICAL_CHARGE> 0 > <JCHEM_PKA> 11.755881694993219 > <JCHEM_PKA_STRONGEST_ACIDIC> 11.375418412050434 > <JCHEM_POLAR_SURFACE_AREA> 722.7099999999999 > <JCHEM_REFRACTIVITY> 489.2536000000001 > <JCHEM_ROTATABLE_BOND_COUNT> 54 > <JCHEM_RULE_OF_FIVE> 0 > <JCHEM_TRADITIONAL_IUPAC> (2S)-2-[(2R)-4-carbamoyl-2-(2-{2-[(2R)-2-{[(2R)-1-{2-[(2S)-2-(2-{2-[(2R)-2-{2-[(2R)-4-carbamoyl-2-[(2S)-2-{2-[(2R)-2-{2-[2-(2-acetamido-2-methylpropanamido)acetamido]-2-methylpropanamido}propanamido]-2-methylpropanamido}propanamido]butanamido]-2-methylpropanamido}-3-methylbutanamido]-2-methylpropanamido}acetamido)-4-methylpentanamido]-2-methylpropanoyl}pyrrolidin-2-yl]formamido}-3-methylbutanamido]-2-methylpropanamido}-2-methylpropanamido)butanamido]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pentanediamide > <JCHEM_VEBER_RULE> 0 $$$$ 3D-SDF for NP0023002 (Trichokonin-Ib)RDKit 3D 283284 0 0 0 0 0 0 0 0999 V2000 -2.8515 -9.8886 2.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -10.0548 1.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -11.1998 0.7927 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2764 -8.8711 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5481 -8.9395 -0.9596 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8367 -9.6497 -1.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4396 -9.7624 -1.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4773 -7.5763 -1.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 -6.6042 -0.7177 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -7.3133 -2.9081 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 -5.8777 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -5.5114 -2.8582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3859 -6.4610 -2.3249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -4.2507 -2.9109 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1283 -4.1102 -2.3777 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1644 -4.6164 -0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -2.5802 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -4.6809 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -4.4417 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9946 -5.4598 -2.8375 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 -5.9477 -3.7919 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4656 -7.3344 -4.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 -6.2029 -2.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0675 -6.9153 -1.9087 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4867 -5.7088 -3.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -5.8757 -2.5651 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7959 -5.0158 -3.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2285 -7.3501 -2.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.9239 -1.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 -6.6423 -0.4806 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -5.1633 -0.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 -5.3302 1.1577 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7624 -5.1817 1.8177 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4623 -4.3884 1.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.5503 0.9585 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 -4.4465 3.1259 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 -3.4789 3.6057 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7546 -2.8422 4.8539 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -2.1504 4.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9823 -1.0284 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.3543 3.2036 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 -0.6290 3.1971 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -4.2527 4.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 -5.4382 4.3073 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 -3.5322 4.0869 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1514 4.4875 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1000 -5.2484 3.4681 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 -4.8500 5.8403 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.1981 4.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -2.0348 4.0515 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -3.6382 4.8465 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 -2.6891 4.7697 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0895 -3.1413 3.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3431 -4.3669 3.6787 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 -2.2075 2.8086 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5461 -2.5935 1.7476 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9385 -3.7088 0.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 -3.0860 2.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7704 -1.3675 0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 -0.3104 1.5712 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.3789 -0.4894 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -0.1964 -1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6718 -0.4976 -2.7248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4159 -1.7092 -3.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.4824 -3.7396 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4427 0.1256 -5.1172 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2230 0.7715 -6.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 2.2073 -6.3848 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6413 3.1544 -5.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0631 2.5065 -7.6253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9605 0.1205 -5.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.1481 -4.2506 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 0.3566 -6.4794 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 0.3098 -6.4332 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1922 0.6533 -7.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -1.1365 -6.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 1.2714 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0729 -4.8185 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.3982 -5.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 0.6289 -5.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4223 1.5771 -5.7629 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.8003 -4.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7353 2.4051 -4.2414 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2161 1.8456 -2.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 0.6164 -2.7935 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 2.7442 -1.9453 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 2.2675 -0.6309 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9865 3.2924 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7251 3.8607 -0.9509 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 3.6704 1.2699 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 4.7259 1.7827 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8018 4.7645 3.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 4.3645 1.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 6.0080 1.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 6.1729 0.0714 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 7.1090 2.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 8.3537 1.7938 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0955 9.0382 1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 9.2645 2.9058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8969 8.3614 0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 8.2971 -0.5511 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 8.4643 0.8831 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5024 8.4608 -0.1826 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5507 9.9189 -0.7542 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 9.9852 -1.8353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 11.3080 -2.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7424 12.1105 -2.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1956 11.9261 -3.1772 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 8.1192 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 8.5944 1.1855 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 7.2805 -0.7158 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 6.9654 -0.3885 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7287 6.7134 -1.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1716 6.3642 -1.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 6.2259 -3.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9596 6.0965 -3.3737 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 6.2352 -3.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 5.8789 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9468 5.4050 0.9373 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2139 5.3668 1.2562 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 4.3066 2.2677 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7247 3.0199 1.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0528 3.2708 1.3604 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9199 4.7549 3.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 3.7655 4.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8566 2.7842 4.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8331 1.8887 5.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 1.9582 6.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8685 2.9562 6.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 3.8299 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10 N UNK 0 -3.586 -7.313 -2.908 0.00 0.00 N+0 HETATM 11 C UNK 0 -3.454 -5.878 -3.313 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.113 -5.511 -2.858 0.00 0.00 C+0 HETATM 13 O UNK 0 -1.386 -6.461 -2.325 0.00 0.00 O+0 HETATM 14 N UNK 0 -1.488 -4.251 -2.911 0.00 0.00 N+0 HETATM 15 C UNK 0 -0.128 -4.110 -2.378 0.00 0.00 C+0 HETATM 16 C UNK 0 -0.164 -4.616 -0.965 0.00 0.00 C+0 HETATM 17 C UNK 0 0.155 -2.580 -2.246 0.00 0.00 C+0 HETATM 18 C UNK 0 0.902 -4.681 -3.240 0.00 0.00 C+0 HETATM 19 O UNK 0 0.802 -4.442 -4.504 0.00 0.00 O+0 HETATM 20 N UNK 0 1.995 -5.460 -2.837 0.00 0.00 N+0 HETATM 21 C UNK 0 3.011 -5.948 -3.792 0.00 0.00 C+0 HETATM 22 C UNK 0 2.466 -7.334 -4.193 0.00 0.00 C+0 HETATM 23 C UNK 0 4.226 -6.203 -2.964 0.00 0.00 C+0 HETATM 24 O UNK 0 4.067 -6.915 -1.909 0.00 0.00 O+0 HETATM 25 N UNK 0 5.487 -5.709 -3.267 0.00 0.00 N+0 HETATM 26 C UNK 0 6.729 -5.876 -2.565 0.00 0.00 C+0 HETATM 27 C UNK 0 7.796 -5.016 -3.174 0.00 0.00 C+0 HETATM 28 C UNK 0 7.229 -7.350 -2.930 0.00 0.00 C+0 HETATM 29 C UNK 0 6.679 -5.924 -1.126 0.00 0.00 C+0 HETATM 30 O UNK 0 5.847 -6.642 -0.481 0.00 0.00 O+0 HETATM 31 N UNK 0 7.575 -5.163 -0.286 0.00 0.00 N+0 HETATM 32 C UNK 0 7.455 -5.330 1.158 0.00 0.00 C+0 HETATM 33 C UNK 0 8.762 -5.182 1.818 0.00 0.00 C+0 HETATM 34 C UNK 0 6.462 -4.388 1.765 0.00 0.00 C+0 HETATM 35 O UNK 0 5.948 -3.550 0.959 0.00 0.00 O+0 HETATM 36 N UNK 0 6.134 -4.447 3.126 0.00 0.00 N+0 HETATM 37 C UNK 0 5.146 -3.479 3.606 0.00 0.00 C+0 HETATM 38 C UNK 0 5.755 -2.842 4.854 0.00 0.00 C+0 HETATM 39 C UNK 0 7.066 -2.150 4.582 0.00 0.00 C+0 HETATM 40 C UNK 0 6.982 -1.028 3.644 0.00 0.00 C+0 HETATM 41 N UNK 0 8.140 -0.354 3.204 0.00 0.00 N+0 HETATM 42 O UNK 0 5.887 -0.629 3.197 0.00 0.00 O+0 HETATM 43 C UNK 0 3.903 -4.253 4.034 0.00 0.00 C+0 HETATM 44 O UNK 0 4.033 -5.438 4.307 0.00 0.00 O+0 HETATM 45 N UNK 0 2.657 -3.532 4.087 0.00 0.00 N+0 HETATM 46 C UNK 0 1.423 -4.151 4.487 0.00 0.00 C+0 HETATM 47 C UNK 0 1.100 -5.248 3.468 0.00 0.00 C+0 HETATM 48 C UNK 0 1.512 -4.850 5.840 0.00 0.00 C+0 HETATM 49 C UNK 0 0.266 -3.198 4.440 0.00 0.00 C+0 HETATM 50 O UNK 0 0.471 -2.035 4.051 0.00 0.00 O+0 HETATM 51 N UNK 0 -1.036 -3.638 4.846 0.00 0.00 N+0 HETATM 52 C UNK 0 -2.118 -2.689 4.770 0.00 0.00 C+0 HETATM 53 C UNK 0 -3.090 -3.141 3.699 0.00 0.00 C+0 HETATM 54 O UNK 0 -3.343 -4.367 3.679 0.00 0.00 O+0 HETATM 55 N UNK 0 -3.636 -2.208 2.809 0.00 0.00 N+0 HETATM 56 C UNK 0 -4.546 -2.594 1.748 0.00 0.00 C+0 HETATM 57 C UNK 0 -3.938 -3.709 0.896 0.00 0.00 C+0 HETATM 58 C UNK 0 -5.828 -3.086 2.345 0.00 0.00 C+0 HETATM 59 C UNK 0 -4.770 -1.367 0.912 0.00 0.00 C+0 HETATM 60 O UNK 0 -5.005 -0.310 1.571 0.00 0.00 O+0 HETATM 61 N UNK 0 -4.713 -1.379 -0.489 0.00 0.00 N+0 HETATM 62 C UNK 0 -4.899 -0.196 -1.291 0.00 0.00 C+0 HETATM 63 C UNK 0 -4.672 -0.498 -2.725 0.00 0.00 C+0 HETATM 64 O UNK 0 -4.416 -1.709 -3.029 0.00 0.00 O+0 HETATM 65 N UNK 0 -4.712 0.482 -3.740 0.00 0.00 N+0 HETATM 66 C UNK 0 -4.443 0.126 -5.117 0.00 0.00 C+0 HETATM 67 C UNK 0 -5.223 0.772 -6.160 0.00 0.00 C+0 HETATM 68 C UNK 0 -5.218 2.207 -6.385 0.00 0.00 C+0 HETATM 69 C UNK 0 -5.641 3.154 -5.339 0.00 0.00 C+0 HETATM 70 C UNK 0 -6.063 2.506 -7.625 0.00 0.00 C+0 HETATM 71 C UNK 0 -2.961 0.121 -5.331 0.00 0.00 C+0 HETATM 72 O UNK 0 -2.287 -0.148 -4.251 0.00 0.00 O+0 HETATM 73 N UNK 0 -2.245 0.357 -6.479 0.00 0.00 N+0 HETATM 74 C UNK 0 -0.780 0.310 -6.433 0.00 0.00 C+0 HETATM 75 C UNK 0 -0.192 0.653 -7.785 0.00 0.00 C+0 HETATM 76 C UNK 0 -0.428 -1.137 -6.118 0.00 0.00 C+0 HETATM 77 C UNK 0 -0.256 1.271 -5.450 0.00 0.00 C+0 HETATM 78 O UNK 0 -1.022 2.073 -4.819 0.00 0.00 O+0 HETATM 79 N UNK 0 1.124 1.398 -5.127 0.00 0.00 N+0 HETATM 80 C UNK 0 2.259 0.629 -5.596 0.00 0.00 C+0 HETATM 81 C UNK 0 3.422 1.577 -5.763 0.00 0.00 C+0 HETATM 82 C UNK 0 3.007 2.800 -4.988 0.00 0.00 C+0 HETATM 83 C UNK 0 1.735 2.405 -4.241 0.00 0.00 C+0 HETATM 84 C UNK 0 2.216 1.846 -2.955 0.00 0.00 C+0 HETATM 85 O UNK 0 2.273 0.616 -2.793 0.00 0.00 O+0 HETATM 86 N UNK 0 2.589 2.744 -1.945 0.00 0.00 N+0 HETATM 87 C UNK 0 3.075 2.268 -0.631 0.00 0.00 C+0 HETATM 88 C UNK 0 3.986 3.292 -0.064 0.00 0.00 C+0 HETATM 89 O UNK 0 4.725 3.861 -0.951 0.00 0.00 O+0 HETATM 90 N UNK 0 4.093 3.670 1.270 0.00 0.00 N+0 HETATM 91 C UNK 0 4.992 4.726 1.783 0.00 0.00 C+0 HETATM 92 C UNK 0 4.802 4.765 3.301 0.00 0.00 C+0 HETATM 93 C UNK 0 6.397 4.364 1.505 0.00 0.00 C+0 HETATM 94 C UNK 0 4.491 6.008 1.241 0.00 0.00 C+0 HETATM 95 O UNK 0 4.203 6.173 0.071 0.00 0.00 O+0 HETATM 96 N UNK 0 4.316 7.109 2.187 0.00 0.00 N+0 HETATM 97 C UNK 0 3.752 8.354 1.794 0.00 0.00 C+0 HETATM 98 C UNK 0 5.096 9.038 1.180 0.00 0.00 C+0 HETATM 99 C UNK 0 3.383 9.264 2.906 0.00 0.00 C+0 HETATM 100 C UNK 0 2.897 8.361 0.621 0.00 0.00 C+0 HETATM 101 O UNK 0 3.187 8.297 -0.551 0.00 0.00 O+0 HETATM 102 N UNK 0 1.448 8.464 0.883 0.00 0.00 N+0 HETATM 103 C UNK 0 0.502 8.461 -0.183 0.00 0.00 C+0 HETATM 104 C UNK 0 0.551 9.919 -0.754 0.00 0.00 C+0 HETATM 105 C UNK 0 -0.515 9.985 -1.835 0.00 0.00 C+0 HETATM 106 C UNK 0 -0.522 11.308 -2.432 0.00 0.00 C+0 HETATM 107 N UNK 0 -1.742 12.111 -2.027 0.00 0.00 N+0 HETATM 108 O UNK 0 0.196 11.926 -3.177 0.00 0.00 O+0 HETATM 109 C UNK 0 -0.878 8.119 0.127 0.00 0.00 C+0 HETATM 110 O UNK 0 -1.399 8.594 1.186 0.00 0.00 O+0 HETATM 111 N UNK 0 -1.635 7.281 -0.716 0.00 0.00 N+0 HETATM 112 C UNK 0 -3.043 6.965 -0.389 0.00 0.00 C+0 HETATM 113 C UNK 0 -3.729 6.713 -1.658 0.00 0.00 C+0 HETATM 114 C UNK 0 -5.172 6.364 -1.651 0.00 0.00 C+0 HETATM 115 C UNK 0 -5.595 6.226 -3.078 0.00 0.00 C+0 HETATM 116 N UNK 0 -6.960 6.096 -3.374 0.00 0.00 N+0 HETATM 117 O UNK 0 -4.689 6.235 -3.969 0.00 0.00 O+0 HETATM 118 C UNK 0 -3.063 5.879 0.628 0.00 0.00 C+0 HETATM 119 O UNK 0 -1.947 5.405 0.937 0.00 0.00 O+0 HETATM 120 N UNK 0 -4.214 5.367 1.256 0.00 0.00 N+0 HETATM 121 C UNK 0 -4.151 4.307 2.268 0.00 0.00 C+0 HETATM 122 C UNK 0 -4.725 3.020 1.738 0.00 0.00 C+0 HETATM 123 O UNK 0 -6.053 3.271 1.360 0.00 0.00 O+0 HETATM 124 C UNK 0 -4.920 4.755 3.460 0.00 0.00 C+0 HETATM 125 C UNK 0 -4.908 3.765 4.551 0.00 0.00 C+0 HETATM 126 C UNK 0 -5.857 2.784 4.687 0.00 0.00 C+0 HETATM 127 C UNK 0 -5.833 1.889 5.755 0.00 0.00 C+0 HETATM 128 C UNK 0 -4.855 1.958 6.707 0.00 0.00 C+0 HETATM 129 C UNK 0 -3.869 2.956 6.596 0.00 0.00 C+0 HETATM 130 C UNK 0 -3.907 3.830 5.538 0.00 0.00 C+0 HETATM 131 C UNK 0 1.874 1.975 0.246 0.00 0.00 C+0 HETATM 132 C UNK 0 1.035 3.165 0.555 0.00 0.00 C+0 HETATM 133 C UNK 0 2.232 1.184 1.436 0.00 0.00 C+0 HETATM 134 C UNK 0 -2.858 -2.487 6.038 0.00 0.00 C+0 HETATM 135 C UNK 0 -1.958 -1.957 7.143 0.00 0.00 C+0 HETATM 136 C UNK 0 -3.460 -3.778 6.566 0.00 0.00 C+0 HETATM 137 H UNK 0 -2.487 -10.880 3.100 0.00 0.00 H+0 HETATM 138 H UNK 0 -2.019 -9.153 2.775 0.00 0.00 H+0 HETATM 139 H UNK 0 -3.749 -9.555 3.274 0.00 0.00 H+0 HETATM 140 H UNK 0 -3.181 -7.952 0.944 0.00 0.00 H+0 HETATM 141 H UNK 0 -4.880 -10.563 -0.666 0.00 0.00 H+0 HETATM 142 H UNK 0 -4.790 -9.928 -2.339 0.00 0.00 H+0 HETATM 143 H UNK 0 -5.734 -9.024 -1.041 0.00 0.00 H+0 HETATM 144 H UNK 0 -2.788 -10.807 -1.815 0.00 0.00 H+0 HETATM 145 H UNK 0 -2.205 -9.279 -2.601 0.00 0.00 H+0 HETATM 146 H UNK 0 -1.529 -9.720 -1.026 0.00 0.00 H+0 HETATM 147 H UNK 0 -3.737 -7.990 -3.656 0.00 0.00 H+0 HETATM 148 H UNK 0 -4.259 -5.319 -2.766 0.00 0.00 H+0 HETATM 149 H UNK 0 -3.568 -5.780 -4.404 0.00 0.00 H+0 HETATM 150 H UNK 0 -1.967 -3.443 -3.317 0.00 0.00 H+0 HETATM 151 H UNK 0 0.217 -3.843 -0.260 0.00 0.00 H+0 HETATM 152 H UNK 0 -1.242 -4.748 -0.672 0.00 0.00 H+0 HETATM 153 H UNK 0 0.391 -5.568 -0.815 0.00 0.00 H+0 HETATM 154 H UNK 0 1.211 -2.387 -2.082 0.00 0.00 H+0 HETATM 155 H UNK 0 -0.165 -2.168 -3.202 0.00 0.00 H+0 HETATM 156 H UNK 0 -0.535 -2.232 -1.464 0.00 0.00 H+0 HETATM 157 H UNK 0 2.127 -5.719 -1.849 0.00 0.00 H+0 HETATM 158 H UNK 0 3.116 -5.302 -4.640 0.00 0.00 H+0 HETATM 159 H UNK 0 1.434 -7.181 -4.514 0.00 0.00 H+0 HETATM 160 H UNK 0 3.101 -7.718 -4.990 0.00 0.00 H+0 HETATM 161 H UNK 0 2.582 -8.025 -3.332 0.00 0.00 H+0 HETATM 162 H UNK 0 5.511 -5.115 -4.171 0.00 0.00 H+0 HETATM 163 H UNK 0 8.781 -5.535 -3.142 0.00 0.00 H+0 HETATM 164 H UNK 0 7.882 -4.039 -2.673 0.00 0.00 H+0 HETATM 165 H UNK 0 7.522 -4.898 -4.264 0.00 0.00 H+0 HETATM 166 H UNK 0 6.364 -7.977 -2.665 0.00 0.00 H+0 HETATM 167 H UNK 0 8.067 -7.590 -2.291 0.00 0.00 H+0 HETATM 168 H UNK 0 7.366 -7.378 -4.005 0.00 0.00 H+0 HETATM 169 H UNK 0 8.236 -4.538 -0.762 0.00 0.00 H+0 HETATM 170 H UNK 0 7.037 -6.350 1.383 0.00 0.00 H+0 HETATM 171 H UNK 0 8.967 -4.165 2.218 0.00 0.00 H+0 HETATM 172 H UNK 0 8.924 -5.912 2.649 0.00 0.00 H+0 HETATM 173 H UNK 0 9.600 -5.395 1.107 0.00 0.00 H+0 HETATM 174 H UNK 0 6.511 -5.104 3.819 0.00 0.00 H+0 HETATM 175 H UNK 0 4.892 -2.707 2.894 0.00 0.00 H+0 HETATM 176 H UNK 0 5.884 -3.641 5.627 0.00 0.00 H+0 HETATM 177 H UNK 0 5.042 -2.055 5.246 0.00 0.00 H+0 HETATM 178 H UNK 0 7.504 -1.795 5.573 0.00 0.00 H+0 HETATM 179 H UNK 0 7.775 -2.941 4.209 0.00 0.00 H+0 HETATM 180 H UNK 0 8.896 -0.160 3.888 0.00 0.00 H+0 HETATM 181 H UNK 0 8.251 -0.054 2.224 0.00 0.00 H+0 HETATM 182 H UNK 0 2.654 -2.536 3.816 0.00 0.00 H+0 HETATM 183 H UNK 0 1.714 -5.016 2.561 0.00 0.00 H+0 HETATM 184 H UNK 0 1.450 -6.207 3.873 0.00 0.00 H+0 HETATM 185 H UNK 0 0.021 -5.244 3.225 0.00 0.00 H+0 HETATM 186 H UNK 0 1.214 -4.209 6.682 0.00 0.00 H+0 HETATM 187 H UNK 0 0.910 -5.787 5.821 0.00 0.00 H+0 HETATM 188 H UNK 0 2.555 -5.164 6.057 0.00 0.00 H+0 HETATM 189 H UNK 0 -1.191 -4.586 5.178 0.00 0.00 H+0 HETATM 190 H UNK 0 -1.741 -1.667 4.452 0.00 0.00 H+0 HETATM 191 H UNK 0 -3.386 -1.203 2.902 0.00 0.00 H+0 HETATM 192 H UNK 0 -4.583 -3.969 0.034 0.00 0.00 H+0 HETATM 193 H UNK 0 -2.897 -3.553 0.635 0.00 0.00 H+0 HETATM 194 H UNK 0 -3.964 -4.664 1.521 0.00 0.00 H+0 HETATM 195 H UNK 0 -6.729 -2.639 1.840 0.00 0.00 H+0 HETATM 196 H UNK 0 -5.947 -4.180 2.300 0.00 0.00 H+0 HETATM 197 H UNK 0 -5.930 -2.825 3.428 0.00 0.00 H+0 HETATM 198 H UNK 0 -4.519 -2.281 -0.978 0.00 0.00 H+0 HETATM 199 H UNK 0 -4.222 0.632 -0.997 0.00 0.00 H+0 HETATM 200 H UNK 0 -5.944 0.139 -1.156 0.00 0.00 H+0 HETATM 201 H UNK 0 -4.937 1.457 -3.497 0.00 0.00 H+0 HETATM 202 H UNK 0 -4.686 -0.986 -5.160 0.00 0.00 H+0 HETATM 203 H UNK 0 -6.301 0.429 -6.010 0.00 0.00 H+0 HETATM 204 H UNK 0 -4.964 0.264 -7.145 0.00 0.00 H+0 HETATM 205 H UNK 0 -4.173 2.505 -6.711 0.00 0.00 H+0 HETATM 206 H UNK 0 -6.453 2.830 -4.672 0.00 0.00 H+0 HETATM 207 H UNK 0 -6.011 4.123 -5.773 0.00 0.00 H+0 HETATM 208 H UNK 0 -4.793 3.476 -4.686 0.00 0.00 H+0 HETATM 209 H UNK 0 -6.208 1.562 -8.185 0.00 0.00 H+0 HETATM 210 H UNK 0 -7.078 2.843 -7.312 0.00 0.00 H+0 HETATM 211 H UNK 0 -5.579 3.270 -8.262 0.00 0.00 H+0 HETATM 212 H UNK 0 -2.679 0.570 -7.378 0.00 0.00 H+0 HETATM 213 H UNK 0 0.521 1.522 -7.715 0.00 0.00 H+0 HETATM 214 H UNK 0 0.392 -0.176 -8.213 0.00 0.00 H+0 HETATM 215 H UNK 0 -0.968 0.964 -8.516 0.00 0.00 H+0 HETATM 216 H UNK 0 0.363 -1.203 -5.331 0.00 0.00 H+0 HETATM 217 H UNK 0 0.066 -1.632 -7.010 0.00 0.00 H+0 HETATM 218 H UNK 0 -1.313 -1.761 -5.924 0.00 0.00 H+0 HETATM 219 H UNK 0 2.075 0.158 -6.567 0.00 0.00 H+0 HETATM 220 H UNK 0 2.503 -0.220 -4.907 0.00 0.00 H+0 HETATM 221 H UNK 0 4.306 1.067 -5.339 0.00 0.00 H+0 HETATM 222 H UNK 0 3.556 1.828 -6.839 0.00 0.00 H+0 HETATM 223 H UNK 0 3.836 3.074 -4.293 0.00 0.00 H+0 HETATM 224 H UNK 0 2.744 3.635 -5.659 0.00 0.00 H+0 HETATM 225 H UNK 0 1.072 3.276 -4.133 0.00 0.00 H+0 HETATM 226 H UNK 0 2.538 3.763 -2.066 0.00 0.00 H+0 HETATM 227 H UNK 0 3.584 1.328 -0.786 0.00 0.00 H+0 HETATM 228 H UNK 0 3.454 3.200 1.971 0.00 0.00 H+0 HETATM 229 H UNK 0 3.834 5.170 3.562 0.00 0.00 H+0 HETATM 230 H UNK 0 4.885 3.723 3.739 0.00 0.00 H+0 HETATM 231 H UNK 0 5.615 5.325 3.795 0.00 0.00 H+0 HETATM 232 H UNK 0 7.079 5.039 2.077 0.00 0.00 H+0 HETATM 233 H UNK 0 6.577 3.346 1.927 0.00 0.00 H+0 HETATM 234 H UNK 0 6.650 4.375 0.408 0.00 0.00 H+0 HETATM 235 H UNK 0 4.619 6.979 3.182 0.00 0.00 H+0 HETATM 236 H UNK 0 4.872 10.082 0.986 0.00 0.00 H+0 HETATM 237 H UNK 0 5.310 8.509 0.245 0.00 0.00 H+0 HETATM 238 H UNK 0 5.891 8.842 1.920 0.00 0.00 H+0 HETATM 239 H UNK 0 3.215 10.269 2.471 0.00 0.00 H+0 HETATM 240 H UNK 0 4.239 9.355 3.611 0.00 0.00 H+0 HETATM 241 H UNK 0 2.492 8.896 3.473 0.00 0.00 H+0 HETATM 242 H UNK 0 1.127 8.531 1.859 0.00 0.00 H+0 HETATM 243 H UNK 0 0.911 7.883 -1.050 0.00 0.00 H+0 HETATM 244 H UNK 0 0.318 10.589 0.068 0.00 0.00 H+0 HETATM 245 H UNK 0 1.537 10.061 -1.172 0.00 0.00 H+0 HETATM 246 H UNK 0 -0.206 9.210 -2.583 0.00 0.00 H+0 HETATM 247 H UNK 0 -1.485 9.659 -1.407 0.00 0.00 H+0 HETATM 248 H UNK 0 -1.607 12.748 -1.263 0.00 0.00 H+0 HETATM 249 H UNK 0 -2.600 11.941 -2.541 0.00 0.00 H+0 HETATM 250 H UNK 0 -1.220 6.856 -1.579 0.00 0.00 H+0 HETATM 251 H UNK 0 -3.421 7.875 0.117 0.00 0.00 H+0 HETATM 252 H UNK 0 -3.192 5.993 -2.330 0.00 0.00 H+0 HETATM 253 H UNK 0 -3.661 7.687 -2.251 0.00 0.00 H+0 HETATM 254 H UNK 0 -5.364 5.332 -1.226 0.00 0.00 H+0 HETATM 255 H UNK 0 -5.742 7.121 -1.108 0.00 0.00 H+0 HETATM 256 H UNK 0 -7.473 5.185 -3.401 0.00 0.00 H+0 HETATM 257 H UNK 0 -7.505 6.992 -3.583 0.00 0.00 H+0 HETATM 258 H UNK 0 -5.137 5.751 1.034 0.00 0.00 H+0 HETATM 259 H UNK 0 -3.088 4.084 2.551 0.00 0.00 H+0 HETATM 260 H UNK 0 -4.188 2.670 0.834 0.00 0.00 H+0 HETATM 261 H UNK 0 -4.698 2.243 2.521 0.00 0.00 H+0 HETATM 262 H UNK 0 -5.971 3.927 0.616 0.00 0.00 H+0 HETATM 263 H UNK 0 -4.575 5.764 3.805 0.00 0.00 H+0 HETATM 264 H UNK 0 -5.992 4.866 3.140 0.00 0.00 H+0 HETATM 265 H UNK 0 -6.655 2.659 3.961 0.00 0.00 H+0 HETATM 266 H UNK 0 -6.598 1.138 5.830 0.00 0.00 H+0 HETATM 267 H UNK 0 -4.795 1.276 7.552 0.00 0.00 H+0 HETATM 268 H UNK 0 -3.135 2.984 7.346 0.00 0.00 H+0 HETATM 269 H UNK 0 -3.187 4.607 5.410 0.00 0.00 H+0 HETATM 270 H UNK 0 1.237 1.279 -0.454 0.00 0.00 H+0 HETATM 271 H UNK 0 1.570 4.093 0.273 0.00 0.00 H+0 HETATM 272 H UNK 0 0.917 3.215 1.676 0.00 0.00 H+0 HETATM 273 H UNK 0 0.011 3.096 0.145 0.00 0.00 H+0 HETATM 274 H UNK 0 3.345 0.995 1.478 0.00 0.00 H+0 HETATM 275 H UNK 0 1.843 0.105 1.329 0.00 0.00 H+0 HETATM 276 H UNK 0 1.843 1.566 2.399 0.00 0.00 H+0 HETATM 277 H UNK 0 -3.704 -1.756 5.974 0.00 0.00 H+0 HETATM 278 H UNK 0 -1.489 -1.014 6.833 0.00 0.00 H+0 HETATM 279 H UNK 0 -2.511 -1.846 8.102 0.00 0.00 H+0 HETATM 280 H UNK 0 -1.130 -2.652 7.366 0.00 0.00 H+0 HETATM 281 H UNK 0 -3.355 -3.828 7.692 0.00 0.00 H+0 HETATM 282 H UNK 0 -4.554 -3.815 6.398 0.00 0.00 H+0 HETATM 283 H UNK 0 -2.993 -4.689 6.158 0.00 0.00 H+0 CONECT 1 2 137 138 139 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 140 CONECT 5 4 6 7 8 CONECT 6 5 141 142 143 CONECT 7 5 144 145 146 CONECT 8 5 9 10 CONECT 9 8 CONECT 10 8 11 147 CONECT 11 10 12 148 149 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 150 CONECT 15 14 16 17 18 CONECT 16 15 151 152 153 CONECT 17 15 154 155 156 CONECT 18 15 19 20 CONECT 19 18 CONECT 20 18 21 157 CONECT 21 20 22 23 158 CONECT 22 21 159 160 161 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 26 162 CONECT 26 25 27 28 29 CONECT 27 26 163 164 165 CONECT 28 26 166 167 168 CONECT 29 26 30 31 CONECT 30 29 CONECT 31 29 32 169 CONECT 32 31 33 34 170 CONECT 33 32 171 172 173 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 37 174 CONECT 37 36 38 43 175 CONECT 38 37 39 176 177 CONECT 39 38 40 178 179 CONECT 40 39 41 42 CONECT 41 40 180 181 CONECT 42 40 CONECT 43 37 44 45 CONECT 44 43 CONECT 45 43 46 182 CONECT 46 45 47 48 49 CONECT 47 46 183 184 185 CONECT 48 46 186 187 188 CONECT 49 46 50 51 CONECT 50 49 CONECT 51 49 52 189 CONECT 52 51 53 134 190 CONECT 53 52 54 55 CONECT 54 53 CONECT 55 53 56 191 CONECT 56 55 57 58 59 CONECT 57 56 192 193 194 CONECT 58 56 195 196 197 CONECT 59 56 60 61 CONECT 60 59 CONECT 61 59 62 198 CONECT 62 61 63 199 200 CONECT 63 62 64 65 CONECT 64 63 CONECT 65 63 66 201 CONECT 66 65 67 71 202 CONECT 67 66 68 203 204 CONECT 68 67 69 70 205 CONECT 69 68 206 207 208 CONECT 70 68 209 210 211 CONECT 71 66 72 73 CONECT 72 71 CONECT 73 71 74 212 CONECT 74 73 75 76 77 CONECT 75 74 213 214 215 CONECT 76 74 216 217 218 CONECT 77 74 78 79 CONECT 78 77 CONECT 79 77 80 83 CONECT 80 79 81 219 220 CONECT 81 80 82 221 222 CONECT 82 81 83 223 224 CONECT 83 82 84 79 225 CONECT 84 83 85 86 CONECT 85 84 CONECT 86 84 87 226 CONECT 87 86 88 131 227 CONECT 88 87 89 90 CONECT 89 88 CONECT 90 88 91 228 CONECT 91 90 92 93 94 CONECT 92 91 229 230 231 CONECT 93 91 232 233 234 CONECT 94 91 95 96 CONECT 95 94 CONECT 96 94 97 235 CONECT 97 96 98 99 100 CONECT 98 97 236 237 238 CONECT 99 97 239 240 241 CONECT 100 97 101 102 CONECT 101 100 CONECT 102 100 103 242 CONECT 103 102 104 109 243 CONECT 104 103 105 244 245 CONECT 105 104 106 246 247 CONECT 106 105 107 108 CONECT 107 106 248 249 CONECT 108 106 CONECT 109 103 110 111 CONECT 110 109 CONECT 111 109 112 250 CONECT 112 111 113 118 251 CONECT 113 112 114 252 253 CONECT 114 113 115 254 255 CONECT 115 114 116 117 CONECT 116 115 256 257 CONECT 117 115 CONECT 118 112 119 120 CONECT 119 118 CONECT 120 118 121 258 CONECT 121 120 122 124 259 CONECT 122 121 123 260 261 CONECT 123 122 262 CONECT 124 121 125 263 264 CONECT 125 124 126 130 CONECT 126 125 127 265 CONECT 127 126 128 266 CONECT 128 127 129 267 CONECT 129 128 130 268 CONECT 130 129 125 269 CONECT 131 87 132 133 270 CONECT 132 131 271 272 273 CONECT 133 131 274 275 276 CONECT 134 52 135 136 277 CONECT 135 134 278 279 280 CONECT 136 134 281 282 283 CONECT 137 1 CONECT 138 1 CONECT 139 1 CONECT 140 4 CONECT 141 6 CONECT 142 6 CONECT 143 6 CONECT 144 7 CONECT 145 7 CONECT 146 7 CONECT 147 10 CONECT 148 11 CONECT 149 11 CONECT 150 14 CONECT 151 16 CONECT 152 16 CONECT 153 16 CONECT 154 17 CONECT 155 17 CONECT 156 17 CONECT 157 20 CONECT 158 21 CONECT 159 22 CONECT 160 22 CONECT 161 22 CONECT 162 25 CONECT 163 27 CONECT 164 27 CONECT 165 27 CONECT 166 28 CONECT 167 28 CONECT 168 28 CONECT 169 31 CONECT 170 32 CONECT 171 33 CONECT 172 33 CONECT 173 33 CONECT 174 36 CONECT 175 37 CONECT 176 38 CONECT 177 38 CONECT 178 39 CONECT 179 39 CONECT 180 41 CONECT 181 41 CONECT 182 45 CONECT 183 47 CONECT 184 47 CONECT 185 47 CONECT 186 48 CONECT 187 48 CONECT 188 48 CONECT 189 51 CONECT 190 52 CONECT 191 55 CONECT 192 57 CONECT 193 57 CONECT 194 57 CONECT 195 58 CONECT 196 58 CONECT 197 58 CONECT 198 61 CONECT 199 62 CONECT 200 62 CONECT 201 65 CONECT 202 66 CONECT 203 67 CONECT 204 67 CONECT 205 68 CONECT 206 69 CONECT 207 69 CONECT 208 69 CONECT 209 70 CONECT 210 70 CONECT 211 70 CONECT 212 73 CONECT 213 75 CONECT 214 75 CONECT 215 75 CONECT 216 76 CONECT 217 76 CONECT 218 76 CONECT 219 80 CONECT 220 80 CONECT 221 81 CONECT 222 81 CONECT 223 82 CONECT 224 82 CONECT 225 83 CONECT 226 86 CONECT 227 87 CONECT 228 90 CONECT 229 92 CONECT 230 92 CONECT 231 92 CONECT 232 93 CONECT 233 93 CONECT 234 93 CONECT 235 96 CONECT 236 98 CONECT 237 98 CONECT 238 98 CONECT 239 99 CONECT 240 99 CONECT 241 99 CONECT 242 102 CONECT 243 103 CONECT 244 104 CONECT 245 104 CONECT 246 105 CONECT 247 105 CONECT 248 107 CONECT 249 107 CONECT 250 111 CONECT 251 112 CONECT 252 113 CONECT 253 113 CONECT 254 114 CONECT 255 114 CONECT 256 116 CONECT 257 116 CONECT 258 120 CONECT 259 121 CONECT 260 122 CONECT 261 122 CONECT 262 123 CONECT 263 124 CONECT 264 124 CONECT 265 126 CONECT 266 127 CONECT 267 128 CONECT 268 129 CONECT 269 130 CONECT 270 131 CONECT 271 132 CONECT 272 132 CONECT 273 132 CONECT 274 133 CONECT 275 133 CONECT 276 133 CONECT 277 134 CONECT 278 135 CONECT 279 135 CONECT 280 135 CONECT 281 136 CONECT 282 136 CONECT 283 136 MASTER 0 0 0 0 0 0 0 0 283 0 568 0 END SMILES for NP0023002 (Trichokonin-Ib)[H]OC([H])([H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C(N([H])C(=O)C(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@]1([H])N(C(=O)C(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])N([H])C(=O)C(N([H])C(=O)[C@]([H])(N([H])C(=O)C(N([H])C(=O)[C@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C(N([H])C(=O)[C@]([H])(N([H])C(=O)C(N([H])C(=O)C([H])([H])N([H])C(=O)C(N([H])C(=O)C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C1([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])C([H])([H])C([H])([H])C(=O)N([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H] INCHI for NP0023002 (Trichokonin-Ib)InChI=1S/C89H147N23O24/c1-45(2)40-56(70(125)108-89(24,25)81(136)112-39-29-32-57(112)71(126)102-63(46(3)4)72(127)110-88(22,23)80(135)111-87(20,21)78(133)101-54(34-37-59(91)116)68(123)100-53(33-36-58(90)115)67(122)97-52(44-113)41-51-30-27-26-28-31-51)98-61(118)42-93-75(130)83(12,13)109-73(128)64(47(5)6)103-79(134)86(18,19)107-69(124)55(35-38-60(92)117)99-65(120)48(7)95-77(132)85(16,17)106-66(121)49(8)96-76(131)84(14,15)105-62(119)43-94-74(129)82(10,11)104-50(9)114/h26-28,30-31,45-49,52-57,63-64,113H,29,32-44H2,1-25H3,(H2,90,115)(H2,91,116)(H2,92,117)(H,93,130)(H,94,129)(H,95,132)(H,96,131)(H,97,122)(H,98,118)(H,99,120)(H,100,123)(H,101,133)(H,102,126)(H,103,134)(H,104,114)(H,105,119)(H,106,121)(H,107,124)(H,108,125)(H,109,128)(H,110,127)(H,111,135)/t48-,49+,52-,53-,54+,55+,56-,57+,63+,64+/m0/s1 3D Structure for NP0023002 (Trichokonin-Ib) | ||||||||||||||||||||||||||||||||||||||||||||||||
Synonyms |
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Chemical Formula | C89H147N23O24 | ||||||||||||||||||||||||||||||||||||||||||||||||
Average Mass | 1923.2920 Da | ||||||||||||||||||||||||||||||||||||||||||||||||
Monoisotopic Mass | 1922.09893 Da | ||||||||||||||||||||||||||||||||||||||||||||||||
IUPAC Name | (2S)-2-[(2R)-4-carbamoyl-2-(2-{2-[(2R)-2-{[(2R)-1-{2-[(2S)-2-(2-{2-[(2R)-2-{2-[(2R)-4-carbamoyl-2-[(2S)-2-{2-[(2R)-2-{2-[2-(2-acetamido-2-methylpropanamido)acetamido]-2-methylpropanamido}propanamido]-2-methylpropanamido}propanamido]butanamido]-2-methylpropanamido}-3-methylbutanamido]-2-methylpropanamido}acetamido)-4-methylpentanamido]-2-methylpropanoyl}pyrrolidin-2-yl]formamido}-3-methylbutanamido]-2-methylpropanamido}-2-methylpropanamido)butanamido]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pentanediamide | ||||||||||||||||||||||||||||||||||||||||||||||||
Traditional Name | (2S)-2-[(2R)-4-carbamoyl-2-(2-{2-[(2R)-2-{[(2R)-1-{2-[(2S)-2-(2-{2-[(2R)-2-{2-[(2R)-4-carbamoyl-2-[(2S)-2-{2-[(2R)-2-{2-[2-(2-acetamido-2-methylpropanamido)acetamido]-2-methylpropanamido}propanamido]-2-methylpropanamido}propanamido]butanamido]-2-methylpropanamido}-3-methylbutanamido]-2-methylpropanamido}acetamido)-4-methylpentanamido]-2-methylpropanoyl}pyrrolidin-2-yl]formamido}-3-methylbutanamido]-2-methylpropanamido}-2-methylpropanamido)butanamido]-N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]pentanediamide | ||||||||||||||||||||||||||||||||||||||||||||||||
CAS Registry Number | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
SMILES | CC(C)CC(NC(=O)CNC(=O)C(C)(C)NC(=O)C(NC(=O)C(C)(C)NC(=O)C(CCC(N)=O)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)C(C)NC(=O)C(C)(C)NC(=O)CNC(=O)C(C)(C)NC(C)=O)C(C)C)C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NC(CCC(N)=O)C(=O)NC(CCC(N)=O)C(=O)NC(CO)CC1=CC=CC=C1 | ||||||||||||||||||||||||||||||||||||||||||||||||
InChI Identifier | InChI=1S/C89H147N23O24/c1-45(2)40-56(70(125)108-89(24,25)81(136)112-39-29-32-57(112)71(126)102-63(46(3)4)72(127)110-88(22,23)80(135)111-87(20,21)78(133)101-54(34-37-59(91)116)68(123)100-53(33-36-58(90)115)67(122)97-52(44-113)41-51-30-27-26-28-31-51)98-61(118)42-93-75(130)83(12,13)109-73(128)64(47(5)6)103-79(134)86(18,19)107-69(124)55(35-38-60(92)117)99-65(120)48(7)95-77(132)85(16,17)106-66(121)49(8)96-76(131)84(14,15)105-62(119)43-94-74(129)82(10,11)104-50(9)114/h26-28,30-31,45-49,52-57,63-64,113H,29,32-44H2,1-25H3,(H2,90,115)(H2,91,116)(H2,92,117)(H,93,130)(H,94,129)(H,95,132)(H,96,131)(H,97,122)(H,98,118)(H,99,120)(H,100,123)(H,101,133)(H,102,126)(H,103,134)(H,104,114)(H,105,119)(H,106,121)(H,107,124)(H,108,125)(H,109,128)(H,110,127)(H,111,135) | ||||||||||||||||||||||||||||||||||||||||||||||||
InChI Key | FATPXEYUKIVQRZ-UHFFFAOYSA-N | ||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Spectra | |||||||||||||||||||||||||||||||||||||||||||||||||
Not Available | |||||||||||||||||||||||||||||||||||||||||||||||||
Predicted Spectra | |||||||||||||||||||||||||||||||||||||||||||||||||
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Chemical Shift Submissions | |||||||||||||||||||||||||||||||||||||||||||||||||
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Species | |||||||||||||||||||||||||||||||||||||||||||||||||
Species of Origin |
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Chemical Taxonomy | |||||||||||||||||||||||||||||||||||||||||||||||||
Classification | Not classified | ||||||||||||||||||||||||||||||||||||||||||||||||
Physical Properties | |||||||||||||||||||||||||||||||||||||||||||||||||
State | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
Experimental Properties |
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Predicted Properties |
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External Links | |||||||||||||||||||||||||||||||||||||||||||||||||
NPAtlas ID | NPA014467 | ||||||||||||||||||||||||||||||||||||||||||||||||
HMDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
DrugBank ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
Phenol Explorer Compound ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
FoodDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
KNApSAcK ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
Chemspider ID | 78444285 | ||||||||||||||||||||||||||||||||||||||||||||||||
KEGG Compound ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
BioCyc ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
BiGG ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
Wikipedia Link | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
METLIN ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
PubChem Compound | 139587114 | ||||||||||||||||||||||||||||||||||||||||||||||||
PDB ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
ChEBI ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
Good Scents ID | Not Available | ||||||||||||||||||||||||||||||||||||||||||||||||
References | |||||||||||||||||||||||||||||||||||||||||||||||||
General References |
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