NP-MRD: Showing NP-Card for Ahpatinin G (NP0019464)

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Record Information

Version

2.0

Created at

2021-01-06 04:58:15 UTC

Updated at

2021-07-15 17:31:03 UTC

NP-MRD ID

NP0019464

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Ahpatinin G

Provided By

NPAtlas

Description

Ahpatinin G is found in Streptomyces. Based on a literature review very few articles have been published on Ahpatinin G.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307042107483D          

116117  0  0  0  0            999 V2000
    9.9633   -1.7944   -3.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4888   -0.6597   -2.5017 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1361   -0.4242   -2.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3171   -1.2443   -2.7434 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7742    0.8150   -1.5315 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.3442    0.4883   -0.1414 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2712   -0.1524    0.6376 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7435    1.7162    0.5370 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7133    2.7602    0.9121 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.7538    2.3333    1.8575 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    2.3995    3.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5439    2.0001    4.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7531    1.5041    3.6702 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9473    1.4292    2.3166 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9739    1.8334    1.4326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7796    2.2705   -0.4249 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5259    1.6418   -0.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2637    0.6217    0.1495 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4775    2.1790   -1.4391 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9768    3.4171   -2.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8719    1.2043   -2.2751 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0525    0.1612   -1.7913 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5461   -0.6645    0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.7969   -0.4846    0.9066 N   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.2425    2.4067    0.6381 C   0  0  1  0  0  0  0  0  0  0  0  0
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    6.1543    1.3217    1.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8745    1.0450    1.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1802    1.7540    0.3546 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0412    3.1035   -1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6405    2.4411   -0.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3170    4.0975   -1.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8520    3.2455   -2.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2045    3.9314   -2.7141 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

116117  0  0  0  0  0  0  0  0999 V2000
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M  END


  Mrv1652307042107483D          

116117  0  0  0  0            999 V2000
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   -1.2377    1.6583   -0.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
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 15 10  1  0  0  0  0
 34 29  1  0  0  0  0
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 55116  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0019464

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]O[C@]([H])(C([H])([H])C(=O)OC([H])([H])[H])[C@]([H])(N([H])C(=O)[C@]([H])(N([H])C(=O)C([H])([H])[C@]([H])(O[H])[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H])C([H])([H])[H])C([H])([H])C1=C([H])C([H])=C([H])C([H])=C1[H]

> <INCHI_IDENTIFIER>
InChI=1S/C41H61N5O9/c1-24(2)19-34(49)45-37(25(3)4)41(54)46-38(26(5)6)40(53)44-30(20-28-15-11-9-12-16-28)32(47)22-35(50)42-27(7)39(52)43-31(33(48)23-36(51)55-8)21-29-17-13-10-14-18-29/h9-18,24-27,30-33,37-38,47-48H,19-23H2,1-8H3,(H,42,50)(H,43,52)(H,44,53)(H,45,49)(H,46,54)/t27-,30+,31-,32+,33-,37+,38+/m1/s1

> <INCHI_KEY>
MFWIJLUBDHGRLX-UHFFFAOYSA-N

> <FORMULA>
C41H61N5O9

> <MOLECULAR_WEIGHT>
767.965

> <EXACT_MASS>
767.446928564

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
116

> <JCHEM_AVERAGE_POLARIZABILITY>
84.59028714801184

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
methyl (3R,4R)-3-hydroxy-4-[(2R)-2-[(3S,4S)-3-hydroxy-4-[(2S)-3-methyl-2-[(2S)-3-methyl-2-(3-methylbutanamido)butanamido]butanamido]-5-phenylpentanamido]propanamido]-5-phenylpentanoate

> <ALOGPS_LOGP>
2.87

> <JCHEM_LOGP>
2.668697294666667

> <ALOGPS_LOGS>
-5.02

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.728099485777161

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.200617125665572

> <JCHEM_PKA_STRONGEST_BASIC>
-1.1556927022195613

> <JCHEM_POLAR_SURFACE_AREA>
212.25999999999996

> <JCHEM_REFRACTIVITY>
206.0791000000002

> <JCHEM_ROTATABLE_BOND_COUNT>
23

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.30e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
methyl (3R,4R)-3-hydroxy-4-[(2R)-2-[(3S,4S)-3-hydroxy-4-[(2S)-3-methyl-2-[(2S)-3-methyl-2-(3-methylbutanamido)butanamido]butanamido]-5-phenylpentanamido]propanamido]-5-phenylpentanoate

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

116117  0  0  0  0  0  0  0  0999 V2000
    9.9633   -1.7944   -3.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4888   -0.6597   -2.5017 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1361   -0.4242   -2.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3171   -1.2443   -2.7434 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7742    0.8150   -1.5315 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3442    0.4883   -0.1414 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2712   -0.1524    0.6376 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7435    1.7162    0.5370 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7133    2.7602    0.9121 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7538    2.3333    1.8575 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5812    2.3995    3.2286 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5439    2.0001    4.1194 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7531    1.5041    3.6702 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9473    1.4292    2.3166 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9739    1.8334    1.4326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7796    2.2705   -0.4249 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5259    1.6418   -0.5235 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2637    0.6217    0.1495 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4775    2.1790   -1.4391 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9768    3.4171   -2.0947 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8719    1.2043   -2.2751 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0525    0.1612   -1.7913 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8562    0.0677   -0.5400 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4687   -0.7736   -2.7662 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1051   -2.0861   -2.2012 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.5379   -2.9157   -3.2264 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2349   -2.1399   -1.0011 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0776   -3.6377   -0.6243 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7042   -3.7166    0.6275 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0645   -3.8561    0.7176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6698   -3.9025    1.9568 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0030   -3.6284    1.8415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0850   -1.6073   -1.2856 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9185   -0.9116   -0.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5761   -0.7118    0.7653 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2220   -0.3996   -0.8801 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1733   -0.4754    0.1945 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5461   -0.6645    0.0618 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0884   -0.7900   -1.0453 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4077   -0.7116    1.2812 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.7969   -0.4846    0.9066 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4101    0.7716    0.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7631    1.7561    1.3821 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8164    0.9451    0.5949 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2425    2.4067    0.6381 C   0  0  1  0  0  0  0  0  0  0  0  0
   -9.3598    3.1663   -0.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.6919    2.5147    0.2356 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2144   -2.0094    1.9981 C   0  0  1  0  0  0  0  0  0  0  0  0
   -7.0492   -2.1516    3.2510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4391   -3.1977    1.0671 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9398    1.0749   -1.2333 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.1203    1.8108   -1.7438 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3267    1.7796   -0.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1634   -2.4470   -3.5736 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6862   -2.3095   -2.5480 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4976   -1.4051   -4.0869 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5951    1.5523   -1.5608 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8553    1.2062   -2.0617 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4758   -0.2418   -0.2248 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7729   -0.4823    1.4440 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1543    1.3217    1.4138 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2090    3.1599   -0.0244 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1312    3.6616    1.2747 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6420    2.7848    3.6210 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4226    2.0436    5.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5153    1.1884    4.3919 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8745    1.0450    1.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1802    1.7540    0.3546 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0412    3.1035   -1.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6405    2.4411   -0.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3170    4.0975   -1.2642 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8520    3.2455   -2.7502 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2045    3.9314   -2.7141 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0453    1.2655   -3.3106 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5820   -0.2573   -3.2541 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1633   -0.9165   -3.6415 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0536   -2.6119   -1.9393 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1355   -2.3788   -3.7258 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6707   -1.6991   -0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0678   -4.0659   -0.4537 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4764   -4.0667   -1.4744 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6484   -3.9337   -0.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7427   -4.0116    2.0063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4630   -3.8525    4.1023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0532   -3.6098    4.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0813   -3.5188    1.7809 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4139   -1.7825   -2.2669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6027   -0.8288   -1.8049 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7705   -0.3755    1.1751 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0813    0.1317    1.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3392   -1.2998    0.5766 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0666    0.5316   -0.4078 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4674    0.4233    1.3609 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1310    2.7639    1.6641 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7614    2.4680   -0.9839 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6444    3.7530    0.2647 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9501    3.8732   -0.9624 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2445    1.6443    0.6574 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1220    3.4108    0.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8086    2.5989   -0.8669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1508   -2.0708    2.3168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5711   -2.9625    3.8471 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0544   -2.4917    2.9314 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1703   -1.2193    3.8064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8199   -4.0724    1.5983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1049   -2.8173    0.2507 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4945   -3.4641    0.5455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1627    1.0376   -2.0231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2433    1.6542   -2.8512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9455    2.9345   -1.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0662    1.6753   -1.1895 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7734    1.4409    0.9115 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5359    2.8585   -0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2377    1.6583   -0.0301 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  1  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
  8 16  1  0
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 17 19  1  0
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 19 21  1  0
 21 22  1  0
 22 23  2  0
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 24 25  1  0
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 29 30  2  0
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 31 32  2  0
 32 33  1  0
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 27 35  1  0
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 36 37  2  0
 36 38  1  0
 38 39  1  0
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 43 44  1  0
 44 45  2  0
 44 46  1  0
 46 47  1  0
 47 48  1  0
 47 49  1  0
 42 50  1  0
 50 51  1  0
 50 52  1  0
 38 53  1  0
 53 54  1  0
 53 55  1  0
 15 10  1  0
 34 29  1  0
  1 56  1  0
  1 57  1  0
  1 58  1  0
  5 59  1  0
  5 60  1  0
  6 61  1  6
  7 62  1  0
  8 63  1  1
  9 64  1  0
  9 65  1  0
 11 66  1  0
 12 67  1  0
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 14 69  1  0
 15 70  1  0
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 19 72  1  1
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 20 74  1  0
 20 75  1  0
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 24 77  1  0
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 35 89  1  0
 38 90  1  6
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 42 92  1  1
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 46 94  1  0
 46 95  1  0
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 48 97  1  0
 48 98  1  0
 48 99  1  0
 49100  1  0
 49101  1  0
 49102  1  0
 50103  1  1
 51104  1  0
 51105  1  0
 51106  1  0
 52107  1  0
 52108  1  0
 52109  1  0
 53110  1  6
 54111  1  0
 54112  1  0
 54113  1  0
 55114  1  0
 55115  1  0
 55116  1  0
M  END

HEADER    PROTEIN                                 04-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   04-JUL-21         0                                  
HETATM    1  C   UNK     0       9.963  -1.794  -3.199  0.00  0.00           C+0
HETATM    2  O   UNK     0       9.489  -0.660  -2.502  0.00  0.00           O+0
HETATM    3  C   UNK     0       8.136  -0.424  -2.293  0.00  0.00           C+0
HETATM    4  O   UNK     0       7.317  -1.244  -2.743  0.00  0.00           O+0
HETATM    5  C   UNK     0       7.774   0.815  -1.532  0.00  0.00           C+0
HETATM    6  C   UNK     0       7.344   0.488  -0.141  0.00  0.00           C+0
HETATM    7  O   UNK     0       8.271  -0.152   0.638  0.00  0.00           O+0
HETATM    8  C   UNK     0       6.744   1.716   0.537  0.00  0.00           C+0
HETATM    9  C   UNK     0       7.713   2.760   0.912  0.00  0.00           C+0
HETATM   10  C   UNK     0       8.754   2.333   1.857  0.00  0.00           C+0
HETATM   11  C   UNK     0       8.581   2.400   3.229  0.00  0.00           C+0
HETATM   12  C   UNK     0       9.544   2.000   4.119  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.753   1.504   3.670  0.00  0.00           C+0
HETATM   14  C   UNK     0      10.947   1.429   2.317  0.00  0.00           C+0
HETATM   15  C   UNK     0       9.974   1.833   1.433  0.00  0.00           C+0
HETATM   16  N   UNK     0       5.780   2.271  -0.425  0.00  0.00           N+0
HETATM   17  C   UNK     0       4.526   1.642  -0.524  0.00  0.00           C+0
HETATM   18  O   UNK     0       4.264   0.622   0.150  0.00  0.00           O+0
HETATM   19  C   UNK     0       3.478   2.179  -1.439  0.00  0.00           C+0
HETATM   20  C   UNK     0       3.977   3.417  -2.095  0.00  0.00           C+0
HETATM   21  N   UNK     0       2.872   1.204  -2.275  0.00  0.00           N+0
HETATM   22  C   UNK     0       2.053   0.161  -1.791  0.00  0.00           C+0
HETATM   23  O   UNK     0       1.856   0.068  -0.540  0.00  0.00           O+0
HETATM   24  C   UNK     0       1.469  -0.774  -2.766  0.00  0.00           C+0
HETATM   25  C   UNK     0       1.105  -2.086  -2.201  0.00  0.00           C+0
HETATM   26  O   UNK     0       0.538  -2.916  -3.226  0.00  0.00           O+0
HETATM   27  C   UNK     0       0.235  -2.140  -1.001  0.00  0.00           C+0
HETATM   28  C   UNK     0       0.078  -3.638  -0.624  0.00  0.00           C+0
HETATM   29  C   UNK     0      -0.704  -3.717   0.628  0.00  0.00           C+0
HETATM   30  C   UNK     0      -2.064  -3.856   0.718  0.00  0.00           C+0
HETATM   31  C   UNK     0      -2.670  -3.902   1.957  0.00  0.00           C+0
HETATM   32  C   UNK     0      -1.967  -3.814   3.151  0.00  0.00           C+0
HETATM   33  C   UNK     0      -0.584  -3.673   3.072  0.00  0.00           C+0
HETATM   34  C   UNK     0       0.003  -3.628   1.841  0.00  0.00           C+0
HETATM   35  N   UNK     0      -1.085  -1.607  -1.286  0.00  0.00           N+0
HETATM   36  C   UNK     0      -1.919  -0.912  -0.409  0.00  0.00           C+0
HETATM   37  O   UNK     0      -1.576  -0.712   0.765  0.00  0.00           O+0
HETATM   38  C   UNK     0      -3.222  -0.400  -0.880  0.00  0.00           C+0
HETATM   39  N   UNK     0      -4.173  -0.475   0.195  0.00  0.00           N+0
HETATM   40  C   UNK     0      -5.546  -0.665   0.062  0.00  0.00           C+0
HETATM   41  O   UNK     0      -6.088  -0.790  -1.045  0.00  0.00           O+0
HETATM   42  C   UNK     0      -6.408  -0.712   1.281  0.00  0.00           C+0
HETATM   43  N   UNK     0      -7.797  -0.485   0.907  0.00  0.00           N+0
HETATM   44  C   UNK     0      -8.410   0.772   0.983  0.00  0.00           C+0
HETATM   45  O   UNK     0      -7.763   1.756   1.382  0.00  0.00           O+0
HETATM   46  C   UNK     0      -9.816   0.945   0.595  0.00  0.00           C+0
HETATM   47  C   UNK     0     -10.242   2.407   0.638  0.00  0.00           C+0
HETATM   48  C   UNK     0      -9.360   3.166  -0.338  0.00  0.00           C+0
HETATM   49  C   UNK     0     -11.692   2.515   0.236  0.00  0.00           C+0
HETATM   50  C   UNK     0      -6.214  -2.009   1.998  0.00  0.00           C+0
HETATM   51  C   UNK     0      -7.049  -2.152   3.251  0.00  0.00           C+0
HETATM   52  C   UNK     0      -6.439  -3.198   1.067  0.00  0.00           C+0
HETATM   53  C   UNK     0      -2.940   1.075  -1.233  0.00  0.00           C+0
HETATM   54  C   UNK     0      -4.120   1.811  -1.744  0.00  0.00           C+0
HETATM   55  C   UNK     0      -2.327   1.780  -0.041  0.00  0.00           C+0
HETATM   56  H   UNK     0       9.163  -2.447  -3.574  0.00  0.00           H+0
HETATM   57  H   UNK     0      10.686  -2.309  -2.548  0.00  0.00           H+0
HETATM   58  H   UNK     0      10.498  -1.405  -4.087  0.00  0.00           H+0
HETATM   59  H   UNK     0       8.595   1.552  -1.561  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.855   1.206  -2.062  0.00  0.00           H+0
HETATM   61  H   UNK     0       6.476  -0.242  -0.225  0.00  0.00           H+0
HETATM   62  H   UNK     0       7.773  -0.482   1.444  0.00  0.00           H+0
HETATM   63  H   UNK     0       6.154   1.322   1.414  0.00  0.00           H+0
HETATM   64  H   UNK     0       8.209   3.160  -0.024  0.00  0.00           H+0
HETATM   65  H   UNK     0       7.131   3.662   1.275  0.00  0.00           H+0
HETATM   66  H   UNK     0       7.642   2.785   3.621  0.00  0.00           H+0
HETATM   67  H   UNK     0       9.423   2.044   5.210  0.00  0.00           H+0
HETATM   68  H   UNK     0      11.515   1.188   4.392  0.00  0.00           H+0
HETATM   69  H   UNK     0      11.874   1.045   1.952  0.00  0.00           H+0
HETATM   70  H   UNK     0      10.180   1.754   0.355  0.00  0.00           H+0
HETATM   71  H   UNK     0       6.041   3.103  -1.007  0.00  0.00           H+0
HETATM   72  H   UNK     0       2.640   2.441  -0.671  0.00  0.00           H+0
HETATM   73  H   UNK     0       4.317   4.098  -1.264  0.00  0.00           H+0
HETATM   74  H   UNK     0       4.852   3.245  -2.750  0.00  0.00           H+0
HETATM   75  H   UNK     0       3.204   3.931  -2.714  0.00  0.00           H+0
HETATM   76  H   UNK     0       3.045   1.266  -3.311  0.00  0.00           H+0
HETATM   77  H   UNK     0       0.582  -0.257  -3.254  0.00  0.00           H+0
HETATM   78  H   UNK     0       2.163  -0.917  -3.642  0.00  0.00           H+0
HETATM   79  H   UNK     0       2.054  -2.612  -1.939  0.00  0.00           H+0
HETATM   80  H   UNK     0      -0.136  -2.379  -3.726  0.00  0.00           H+0
HETATM   81  H   UNK     0       0.671  -1.699  -0.121  0.00  0.00           H+0
HETATM   82  H   UNK     0       1.068  -4.066  -0.454  0.00  0.00           H+0
HETATM   83  H   UNK     0      -0.476  -4.067  -1.474  0.00  0.00           H+0
HETATM   84  H   UNK     0      -2.648  -3.934  -0.196  0.00  0.00           H+0
HETATM   85  H   UNK     0      -3.743  -4.012   2.006  0.00  0.00           H+0
HETATM   86  H   UNK     0      -2.463  -3.853   4.102  0.00  0.00           H+0
HETATM   87  H   UNK     0      -0.053  -3.610   4.003  0.00  0.00           H+0
HETATM   88  H   UNK     0       1.081  -3.519   1.781  0.00  0.00           H+0
HETATM   89  H   UNK     0      -1.414  -1.783  -2.267  0.00  0.00           H+0
HETATM   90  H   UNK     0      -3.603  -0.829  -1.805  0.00  0.00           H+0
HETATM   91  H   UNK     0      -3.771  -0.376   1.175  0.00  0.00           H+0
HETATM   92  H   UNK     0      -6.081   0.132   1.901  0.00  0.00           H+0
HETATM   93  H   UNK     0      -8.339  -1.300   0.577  0.00  0.00           H+0
HETATM   94  H   UNK     0     -10.067   0.532  -0.408  0.00  0.00           H+0
HETATM   95  H   UNK     0     -10.467   0.423   1.361  0.00  0.00           H+0
HETATM   96  H   UNK     0     -10.131   2.764   1.664  0.00  0.00           H+0
HETATM   97  H   UNK     0      -8.761   2.468  -0.984  0.00  0.00           H+0
HETATM   98  H   UNK     0      -8.644   3.753   0.265  0.00  0.00           H+0
HETATM   99  H   UNK     0      -9.950   3.873  -0.962  0.00  0.00           H+0
HETATM  100  H   UNK     0     -12.245   1.644   0.657  0.00  0.00           H+0
HETATM  101  H   UNK     0     -12.122   3.411   0.707  0.00  0.00           H+0
HETATM  102  H   UNK     0     -11.809   2.599  -0.867  0.00  0.00           H+0
HETATM  103  H   UNK     0      -5.151  -2.071   2.317  0.00  0.00           H+0
HETATM  104  H   UNK     0      -6.571  -2.962   3.847  0.00  0.00           H+0
HETATM  105  H   UNK     0      -8.054  -2.492   2.931  0.00  0.00           H+0
HETATM  106  H   UNK     0      -7.170  -1.219   3.806  0.00  0.00           H+0
HETATM  107  H   UNK     0      -6.820  -4.072   1.598  0.00  0.00           H+0
HETATM  108  H   UNK     0      -7.105  -2.817   0.251  0.00  0.00           H+0
HETATM  109  H   UNK     0      -5.495  -3.464   0.546  0.00  0.00           H+0
HETATM  110  H   UNK     0      -2.163   1.038  -2.023  0.00  0.00           H+0
HETATM  111  H   UNK     0      -4.243   1.654  -2.851  0.00  0.00           H+0
HETATM  112  H   UNK     0      -3.946   2.934  -1.682  0.00  0.00           H+0
HETATM  113  H   UNK     0      -5.066   1.675  -1.190  0.00  0.00           H+0
HETATM  114  H   UNK     0      -2.773   1.441   0.912  0.00  0.00           H+0
HETATM  115  H   UNK     0      -2.536   2.858  -0.164  0.00  0.00           H+0
HETATM  116  H   UNK     0      -1.238   1.658  -0.030  0.00  0.00           H+0
CONECT    1    2   56   57   58                                             
CONECT    2    1    3                                                       
CONECT    3    2    4    5                                                  
CONECT    4    3                                                            
CONECT    5    3    6   59   60                                             
CONECT    6    5    7    8   61                                             
CONECT    7    6   62                                                       
CONECT    8    6    9   16   63                                             
CONECT    9    8   10   64   65                                             
CONECT   10    9   11   15                                                  
CONECT   11   10   12   66                                                  
CONECT   12   11   13   67                                                  
CONECT   13   12   14   68                                                  
CONECT   14   13   15   69                                                  
CONECT   15   14   10   70                                                  
CONECT   16    8   17   71                                                  
CONECT   17   16   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17   20   21   72                                             
CONECT   20   19   73   74   75                                             
CONECT   21   19   22   76                                                  
CONECT   22   21   23   24                                                  
CONECT   23   22                                                            
CONECT   24   22   25   77   78                                             
CONECT   25   24   26   27   79                                             
CONECT   26   25   80                                                       
CONECT   27   25   28   35   81                                             
CONECT   28   27   29   82   83                                             
CONECT   29   28   30   34                                                  
CONECT   30   29   31   84                                                  
CONECT   31   30   32   85                                                  
CONECT   32   31   33   86                                                  
CONECT   33   32   34   87                                                  
CONECT   34   33   29   88                                                  
CONECT   35   27   36   89                                                  
CONECT   36   35   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   39   53   90                                             
CONECT   39   38   40   91                                                  
CONECT   40   39   41   42                                                  
CONECT   41   40                                                            
CONECT   42   40   43   50   92                                             
CONECT   43   42   44   93                                                  
CONECT   44   43   45   46                                                  
CONECT   45   44                                                            
CONECT   46   44   47   94   95                                             
CONECT   47   46   48   49   96                                             
CONECT   48   47   97   98   99                                             
CONECT   49   47  100  101  102                                             
CONECT   50   42   51   52  103                                             
CONECT   51   50  104  105  106                                             
CONECT   52   50  107  108  109                                             
CONECT   53   38   54   55  110                                             
CONECT   54   53  111  112  113                                             
CONECT   55   53  114  115  116                                             
CONECT   56    1                                                            
CONECT   57    1                                                            
CONECT   58    1                                                            
CONECT   59    5                                                            
CONECT   60    5                                                            
CONECT   61    6                                                            
CONECT   62    7                                                            
CONECT   63    8                                                            
CONECT   64    9                                                            
CONECT   65    9                                                            
CONECT   66   11                                                            
CONECT   67   12                                                            
CONECT   68   13                                                            
CONECT   69   14                                                            
CONECT   70   15                                                            
CONECT   71   16                                                            
CONECT   72   19                                                            
CONECT   73   20                                                            
CONECT   74   20                                                            
CONECT   75   20                                                            
CONECT   76   21                                                            
CONECT   77   24                                                            
CONECT   78   24                                                            
CONECT   79   25                                                            
CONECT   80   26                                                            
CONECT   81   27                                                            
CONECT   82   28                                                            
CONECT   83   28                                                            
CONECT   84   30                                                            
CONECT   85   31                                                            
CONECT   86   32                                                            
CONECT   87   33                                                            
CONECT   88   34                                                            
CONECT   89   35                                                            
CONECT   90   38                                                            
CONECT   91   39                                                            
CONECT   92   42                                                            
CONECT   93   43                                                            
CONECT   94   46                                                            
CONECT   95   46                                                            
CONECT   96   47                                                            
CONECT   97   48                                                            
CONECT   98   48                                                            
CONECT   99   48                                                            
CONECT  100   49                                                            
CONECT  101   49                                                            
CONECT  102   49                                                            
CONECT  103   50                                                            
CONECT  104   51                                                            
CONECT  105   51                                                            
CONECT  106   51                                                            
CONECT  107   52                                                            
CONECT  108   52                                                            
CONECT  109   52                                                            
CONECT  110   53                                                            
CONECT  111   54                                                            
CONECT  112   54                                                            
CONECT  113   54                                                            
CONECT  114   55                                                            
CONECT  115   55                                                            
CONECT  116   55                                                            
MASTER        0    0    0    0    0    0    0    0  116    0  234    0
END

RDKit          3D

116117  0  0  0  0  0  0  0  0999 V2000
    9.9633   -1.7944   -3.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
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 55116  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₄₁H₆₁N₅O₉

Average Mass

767.9650 Da

Monoisotopic Mass

767.44693 Da

IUPAC Name

methyl (3R,4R)-3-hydroxy-4-[(2R)-2-[(3S,4S)-3-hydroxy-4-[(2S)-3-methyl-2-[(2S)-3-methyl-2-(3-methylbutanamido)butanamido]butanamido]-5-phenylpentanamido]propanamido]-5-phenylpentanoate

Traditional Name

methyl (3R,4R)-3-hydroxy-4-[(2R)-2-[(3S,4S)-3-hydroxy-4-[(2S)-3-methyl-2-[(2S)-3-methyl-2-(3-methylbutanamido)butanamido]butanamido]-5-phenylpentanamido]propanamido]-5-phenylpentanoate

CAS Registry Number

Not Available

SMILES

COC(=O)CC(O)C(CC1=CC=CC=C1)NC(=O)C(C)NC(=O)CC(O)C(CC1=CC=CC=C1)NC(=O)C(NC(=O)C(NC(=O)CC(C)C)C(C)C)C(C)C

InChI Identifier

InChI=1S/C41H61N5O9/c1-24(2)19-34(49)45-37(25(3)4)41(54)46-38(26(5)6)40(53)44-30(20-28-15-11-9-12-16-28)32(47)22-35(50)42-27(7)39(52)43-31(33(48)23-36(51)55-8)21-29-17-13-10-14-18-29/h9-18,24-27,30-33,37-38,47-48H,19-23H2,1-8H3,(H,42,50)(H,43,52)(H,44,53)(H,45,49)(H,46,54)

InChI Key

MFWIJLUBDHGRLX-UHFFFAOYSA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Streptomyces	NPAtlas	3093433

Chemical Taxonomy

Classification

Not classified

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	2.87	ALOGPS
logP	2.67	ChemAxon
logS	-5	ALOGPS
pKa (Strongest Acidic)	12.2	ChemAxon
pKa (Strongest Basic)	-1.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	8	ChemAxon
Hydrogen Donor Count	7	ChemAxon
Polar Surface Area	212.26 Å²	ChemAxon
Rotatable Bond Count	23	ChemAxon
Refractivity	206.08 m³·mol⁻¹	ChemAxon
Polarizability	84.59 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA021367

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78444948

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

139589299

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Showing NP-Card for Ahpatinin G (NP0019464)

MOL for NP0019464 (Ahpatinin G)

3D MOL for NP0019464 (Ahpatinin G)

3D SDF for NP0019464 (Ahpatinin G)

3D-SDF for NP0019464 (Ahpatinin G)

PDB for NP0019464 (Ahpatinin G)

3D PDB for NP0019464 (Ahpatinin G)

SMILES for NP0019464 (Ahpatinin G)

INCHI for NP0019464 (Ahpatinin G)

Structure for NP0019464 (Ahpatinin G)

3D Structure for NP0019464 (Ahpatinin G)