NP-MRD: Showing NP-Card for Granadaene (NP0006559)

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Record Information

Version

2.0

Created at

2020-12-09 03:32:26 UTC

Updated at

2021-07-15 16:55:09 UTC

NP-MRD ID

NP0006559

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Granadaene

Provided By

NPAtlas

Description

Granadaene is found in Streptococcus agalactiae. Granadaene was first documented in 2006 (PMID: 16957264). Based on a literature review very few articles have been published on Granadaene.

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652307012119063D          

101101  0  0  0  0            999 V2000
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  -14.2211    1.5712   -0.8903 C   0  0  1  0  0  0  0  0  0  0  0  0
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M  END

     RDKit          3D

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M  END


  Mrv1652307012119063D          

101101  0  0  0  0            999 V2000
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 31 36  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
  2 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  1  0  0  0  0
 44 45  1  0  0  0  0
 44 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 40  1  0  0  0  0
  1 50  1  0  0  0  0
  1 51  1  0  0  0  0
  1 52  1  0  0  0  0
  2 53  1  6  0  0  0
  3 54  1  0  0  0  0
  3 55  1  0  0  0  0
  4 56  1  0  0  0  0
  5 57  1  0  0  0  0
  6 58  1  0  0  0  0
  7 59  1  0  0  0  0
  8 60  1  0  0  0  0
  9 61  1  0  0  0  0
 10 62  1  0  0  0  0
 11 63  1  0  0  0  0
 12 64  1  0  0  0  0
 13 65  1  0  0  0  0
 14 66  1  0  0  0  0
 15 67  1  0  0  0  0
 16 68  1  0  0  0  0
 17 69  1  0  0  0  0
 18 70  1  0  0  0  0
 19 71  1  0  0  0  0
 20 72  1  0  0  0  0
 21 73  1  0  0  0  0
 22 74  1  0  0  0  0
 23 75  1  0  0  0  0
 24 76  1  0  0  0  0
 25 77  1  0  0  0  0
 26 78  1  0  0  0  0
 27 79  1  0  0  0  0
 30 80  1  0  0  0  0
 31 81  1  1  0  0  0
 32 82  1  0  0  0  0
 32 83  1  0  0  0  0
 33 84  1  0  0  0  0
 33 85  1  0  0  0  0
 34 86  1  0  0  0  0
 34 87  1  0  0  0  0
 35 88  1  0  0  0  0
 35 89  1  0  0  0  0
 38 90  1  0  0  0  0
 40 91  1  6  0  0  0
 42 92  1  6  0  0  0
 43 93  1  0  0  0  0
 43 94  1  0  0  0  0
 43 95  1  0  0  0  0
 44 96  1  1  0  0  0
 45 97  1  0  0  0  0
 46 98  1  1  0  0  0
 47 99  1  0  0  0  0
 48100  1  6  0  0  0
 49101  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0006559

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC(=O)[C@@]([H])(N([H])C(=O)C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])\C(\[H])=C(/[H])C([H])([H])[C@@]([H])(O[C@@]1([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])N([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C39H52N2O8/c1-31(48-39-37(45)36(44)35(43)32(2)49-39)27-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-29-34(42)41-33(38(46)47)28-26-30-40/h3-25,29,31-33,35-37,39,43-45H,26-28,30,40H2,1-2H3,(H,41,42)(H,46,47)/b4-3+,7-5+,8-6+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+,23-21+,24-22+,29-25+/t31-,32-,33-,35-,36+,37+,39-/m0/s1

> <INCHI_KEY>
PPFISAQUKQQDHW-TYXFIOLASA-N

> <FORMULA>
C39H52N2O8

> <MOLECULAR_WEIGHT>
676.851

> <EXACT_MASS>
676.372366642

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
101

> <JCHEM_AVERAGE_POLARIZABILITY>
82.63880284486059

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
6

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-5-amino-2-[(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,27S)-27-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}octacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenamido]pentanoic acid

> <ALOGPS_LOGP>
3.05

> <JCHEM_LOGP>
2.0432288300250105

> <ALOGPS_LOGS>
-5.61

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
12.226172140144188

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.8328538630636917

> <JCHEM_PKA_STRONGEST_BASIC>
9.902182732490449

> <JCHEM_POLAR_SURFACE_AREA>
171.57

> <JCHEM_REFRACTIVITY>
208.29620000000014

> <JCHEM_ROTATABLE_BOND_COUNT>
21

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.67e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-5-amino-2-[(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,27S)-27-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}octacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenamido]pentanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

101101  0  0  0  0  0  0  0  0999 V2000
  -15.4831    1.7518   -1.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2211    1.5712   -0.8903 C   0  0  1  0  0  0  0  0  0  0  0  0
  -13.5967    2.8874   -0.5338 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2743    2.5141    0.0857 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1736    2.8310   -0.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8316    2.5349   -0.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8085    2.9381   -1.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4948    2.6283   -0.7287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2984    2.7061   -0.9708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9641    2.6292   -1.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0290    3.1030   -1.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6733    2.7961   -1.5048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5339    3.0601   -2.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4201    2.4499   -1.3366 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8616    2.4414   -1.6154 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6756    1.7124   -0.6547 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9540    1.4928   -0.7124 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5073    0.7414    0.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7867    0.4919    0.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3566   -0.2503    1.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6378   -0.4809    1.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4848   -1.1834    2.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7528   -1.3114    1.9844 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8490   -1.9436    2.6493 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9901   -1.7965    1.9338 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -2.2406    2.1738 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2375   -1.8268    1.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6164   -2.2606    1.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8392   -3.1216    2.3209 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5424   -1.6205    0.6058 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9422   -2.1004    0.7206 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7411   -2.5194   -0.3391 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1449   -1.4676   -1.3949 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1529   -2.2715   -2.2537 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7669   -1.4790   -3.2366 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6926   -1.0188    1.5254 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9237   -0.0308    1.8682 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9705   -1.0674    1.8537 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9489    1.1756    0.4369 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4157   -0.2413    0.3829 C   0  0  1  0  0  0  0  0  0  0  0  0
  -13.0101   -0.1424    0.7633 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5868   -1.4695    0.4209 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.1538   -1.5532    0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0269   -2.4622    1.4627 C   0  0  2  0  0  0  0  0  0  0  0  0
  -13.5834   -3.5530    0.7262 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0474   -1.7979    2.3215 C   0  0  1  0  0  0  0  0  0  0  0  0
  -13.5354   -1.0073    3.3128 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0465   -1.0302    1.4036 C   0  0  1  0  0  0  0  0  0  0  0  0
  -15.9218   -0.3453    2.2523 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4180    0.9905   -2.5259 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2473    2.7595   -2.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3962    1.8658   -1.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6587    0.7993   -1.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4563    3.5091   -1.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2124    3.5168    0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1606    2.1248    1.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3961    3.3466   -1.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5256    2.0236    0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1480    3.4913   -1.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4022    1.9420    0.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4778    3.6597   -1.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5052    1.9025   -0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3237    3.7679   -2.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964    2.1029   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5002    3.6749   -2.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6372    1.8994   -0.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1844    2.9211   -2.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1733    1.2442    0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5228    1.8341   -1.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8832    0.4312    1.2191 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3783    0.8285   -0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7912   -0.5605    2.3156 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1137   -0.0899    0.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2010   -1.5907    3.2743 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9218   -0.7968    0.9807 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9069   -2.4302    3.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8029   -1.2441    0.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6666   -2.8706    2.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9185   -1.2027    0.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3193   -0.9046   -0.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8879   -2.9739    1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3555   -3.4117   -0.9621 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7251   -2.9213    0.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5981   -0.6045   -0.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3467   -1.1981   -2.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8748   -2.6900   -1.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6216   -3.1310   -2.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7421   -1.2394   -2.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2145   -0.6488   -3.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3821   -1.5629    2.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2608   -0.5437   -0.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.5749   -1.5798    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8942   -2.5204   -0.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7863   -0.6841   -0.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1421   -2.8885    1.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9349   -4.2060    1.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6848   -2.5918    2.7798 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3173   -0.4133    3.6047 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -16.8566   -0.4288    1.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  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
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 31 36  1  0
 36 37  2  0
 36 38  1  0
  2 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 42 44  1  0
 44 45  1  0
 44 46  1  0
 46 47  1  0
 46 48  1  0
 48 49  1  0
 48 40  1  0
  1 50  1  0
  1 51  1  0
  1 52  1  0
  2 53  1  6
  3 54  1  0
  3 55  1  0
  4 56  1  0
  5 57  1  0
  6 58  1  0
  7 59  1  0
  8 60  1  0
  9 61  1  0
 10 62  1  0
 11 63  1  0
 12 64  1  0
 13 65  1  0
 14 66  1  0
 15 67  1  0
 16 68  1  0
 17 69  1  0
 18 70  1  0
 19 71  1  0
 20 72  1  0
 21 73  1  0
 22 74  1  0
 23 75  1  0
 24 76  1  0
 25 77  1  0
 26 78  1  0
 27 79  1  0
 30 80  1  0
 31 81  1  1
 32 82  1  0
 32 83  1  0
 33 84  1  0
 33 85  1  0
 34 86  1  0
 34 87  1  0
 35 88  1  0
 35 89  1  0
 38 90  1  0
 40 91  1  6
 42 92  1  6
 43 93  1  0
 43 94  1  0
 43 95  1  0
 44 96  1  1
 45 97  1  0
 46 98  1  1
 47 99  1  0
 48100  1  6
 49101  1  0
M  END

HEADER    PROTEIN                                 01-JUL-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   01-JUL-21         0                                  
HETATM    1  C   UNK     0     -15.483   1.752  -1.764  0.00  0.00           C+0
HETATM    2  C   UNK     0     -14.221   1.571  -0.890  0.00  0.00           C+0
HETATM    3  C   UNK     0     -13.597   2.887  -0.534  0.00  0.00           C+0
HETATM    4  C   UNK     0     -12.274   2.514   0.086  0.00  0.00           C+0
HETATM    5  C   UNK     0     -11.174   2.831  -0.614  0.00  0.00           C+0
HETATM    6  C   UNK     0      -9.832   2.535  -0.238  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.809   2.938  -1.040  0.00  0.00           C+0
HETATM    8  C   UNK     0      -7.495   2.628  -0.729  0.00  0.00           C+0
HETATM    9  C   UNK     0      -6.298   2.706  -0.971  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.964   2.629  -1.016  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.029   3.103  -1.742  0.00  0.00           C+0
HETATM   12  C   UNK     0      -2.673   2.796  -1.505  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.534   3.060  -2.040  0.00  0.00           C+0
HETATM   14  C   UNK     0      -0.420   2.450  -1.337  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.862   2.441  -1.615  0.00  0.00           C+0
HETATM   16  C   UNK     0       1.676   1.712  -0.655  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.954   1.493  -0.712  0.00  0.00           C+0
HETATM   18  C   UNK     0       3.507   0.741   0.406  0.00  0.00           C+0
HETATM   19  C   UNK     0       4.787   0.492   0.369  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.357  -0.250   1.497  0.00  0.00           C+0
HETATM   21  C   UNK     0       6.638  -0.481   1.383  0.00  0.00           C+0
HETATM   22  C   UNK     0       7.485  -1.183   2.334  0.00  0.00           C+0
HETATM   23  C   UNK     0       8.753  -1.311   1.984  0.00  0.00           C+0
HETATM   24  C   UNK     0       9.849  -1.944   2.649  0.00  0.00           C+0
HETATM   25  C   UNK     0      10.990  -1.797   1.934  0.00  0.00           C+0
HETATM   26  C   UNK     0      12.305  -2.241   2.174  0.00  0.00           C+0
HETATM   27  C   UNK     0      13.238  -1.827   1.279  0.00  0.00           C+0
HETATM   28  C   UNK     0      14.616  -2.261   1.460  0.00  0.00           C+0
HETATM   29  O   UNK     0      14.839  -3.122   2.321  0.00  0.00           O+0
HETATM   30  N   UNK     0      15.542  -1.621   0.606  0.00  0.00           N+0
HETATM   31  C   UNK     0      16.942  -2.100   0.721  0.00  0.00           C+0
HETATM   32  C   UNK     0      17.741  -2.519  -0.339  0.00  0.00           C+0
HETATM   33  C   UNK     0      18.145  -1.468  -1.395  0.00  0.00           C+0
HETATM   34  C   UNK     0      19.153  -2.272  -2.254  0.00  0.00           C+0
HETATM   35  N   UNK     0      19.767  -1.479  -3.237  0.00  0.00           N+0
HETATM   36  C   UNK     0      17.693  -1.019   1.525  0.00  0.00           C+0
HETATM   37  O   UNK     0      16.924  -0.031   1.868  0.00  0.00           O+0
HETATM   38  O   UNK     0      18.971  -1.067   1.854  0.00  0.00           O+0
HETATM   39  O   UNK     0     -14.949   1.176   0.437  0.00  0.00           O+0
HETATM   40  C   UNK     0     -14.416  -0.241   0.383  0.00  0.00           C+0
HETATM   41  O   UNK     0     -13.010  -0.142   0.763  0.00  0.00           O+0
HETATM   42  C   UNK     0     -12.587  -1.470   0.421  0.00  0.00           C+0
HETATM   43  C   UNK     0     -11.154  -1.553   0.133  0.00  0.00           C+0
HETATM   44  C   UNK     0     -13.027  -2.462   1.463  0.00  0.00           C+0
HETATM   45  O   UNK     0     -13.583  -3.553   0.726  0.00  0.00           O+0
HETATM   46  C   UNK     0     -14.047  -1.798   2.321  0.00  0.00           C+0
HETATM   47  O   UNK     0     -13.535  -1.007   3.313  0.00  0.00           O+0
HETATM   48  C   UNK     0     -15.046  -1.030   1.404  0.00  0.00           C+0
HETATM   49  O   UNK     0     -15.922  -0.345   2.252  0.00  0.00           O+0
HETATM   50  H   UNK     0     -15.418   0.991  -2.526  0.00  0.00           H+0
HETATM   51  H   UNK     0     -15.247   2.760  -2.254  0.00  0.00           H+0
HETATM   52  H   UNK     0     -16.396   1.866  -1.234  0.00  0.00           H+0
HETATM   53  H   UNK     0     -13.659   0.799  -1.171  0.00  0.00           H+0
HETATM   54  H   UNK     0     -13.456   3.509  -1.443  0.00  0.00           H+0
HETATM   55  H   UNK     0     -14.212   3.517   0.142  0.00  0.00           H+0
HETATM   56  H   UNK     0     -12.161   2.125   1.038  0.00  0.00           H+0
HETATM   57  H   UNK     0     -11.396   3.347  -1.544  0.00  0.00           H+0
HETATM   58  H   UNK     0      -9.526   2.024   0.659  0.00  0.00           H+0
HETATM   59  H   UNK     0      -9.148   3.491  -1.918  0.00  0.00           H+0
HETATM   60  H   UNK     0      -7.402   1.942   0.308  0.00  0.00           H+0
HETATM   61  H   UNK     0      -6.478   3.660  -1.913  0.00  0.00           H+0
HETATM   62  H   UNK     0      -4.505   1.903  -0.188  0.00  0.00           H+0
HETATM   63  H   UNK     0      -4.324   3.768  -2.579  0.00  0.00           H+0
HETATM   64  H   UNK     0      -2.496   2.103  -0.573  0.00  0.00           H+0
HETATM   65  H   UNK     0      -1.500   3.675  -2.889  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.637   1.899  -0.391  0.00  0.00           H+0
HETATM   67  H   UNK     0       1.184   2.921  -2.435  0.00  0.00           H+0
HETATM   68  H   UNK     0       1.173   1.244   0.238  0.00  0.00           H+0
HETATM   69  H   UNK     0       3.523   1.834  -1.545  0.00  0.00           H+0
HETATM   70  H   UNK     0       2.883   0.431   1.219  0.00  0.00           H+0
HETATM   71  H   UNK     0       5.378   0.829  -0.462  0.00  0.00           H+0
HETATM   72  H   UNK     0       4.791  -0.561   2.316  0.00  0.00           H+0
HETATM   73  H   UNK     0       7.114  -0.090   0.429  0.00  0.00           H+0
HETATM   74  H   UNK     0       7.201  -1.591   3.274  0.00  0.00           H+0
HETATM   75  H   UNK     0       8.922  -0.797   0.981  0.00  0.00           H+0
HETATM   76  H   UNK     0       9.907  -2.430   3.549  0.00  0.00           H+0
HETATM   77  H   UNK     0      10.803  -1.244   0.961  0.00  0.00           H+0
HETATM   78  H   UNK     0      12.667  -2.871   2.965  0.00  0.00           H+0
HETATM   79  H   UNK     0      12.918  -1.203   0.435  0.00  0.00           H+0
HETATM   80  H   UNK     0      15.319  -0.905  -0.049  0.00  0.00           H+0
HETATM   81  H   UNK     0      16.888  -2.974   1.509  0.00  0.00           H+0
HETATM   82  H   UNK     0      17.355  -3.412  -0.962  0.00  0.00           H+0
HETATM   83  H   UNK     0      18.725  -2.921   0.072  0.00  0.00           H+0
HETATM   84  H   UNK     0      18.598  -0.605  -0.914  0.00  0.00           H+0
HETATM   85  H   UNK     0      17.347  -1.198  -2.081  0.00  0.00           H+0
HETATM   86  H   UNK     0      19.875  -2.690  -1.531  0.00  0.00           H+0
HETATM   87  H   UNK     0      18.622  -3.131  -2.737  0.00  0.00           H+0
HETATM   88  H   UNK     0      20.742  -1.239  -2.875  0.00  0.00           H+0
HETATM   89  H   UNK     0      19.215  -0.649  -3.469  0.00  0.00           H+0
HETATM   90  H   UNK     0      19.382  -1.563   2.637  0.00  0.00           H+0
HETATM   91  H   UNK     0     -14.261  -0.544  -0.618  0.00  0.00           H+0
HETATM   92  H   UNK     0     -13.124  -1.719  -0.565  0.00  0.00           H+0
HETATM   93  H   UNK     0     -10.575  -1.580   1.101  0.00  0.00           H+0
HETATM   94  H   UNK     0     -10.894  -2.520  -0.421  0.00  0.00           H+0
HETATM   95  H   UNK     0     -10.786  -0.684  -0.418  0.00  0.00           H+0
HETATM   96  H   UNK     0     -12.142  -2.889   1.986  0.00  0.00           H+0
HETATM   97  H   UNK     0     -13.935  -4.206   1.369  0.00  0.00           H+0
HETATM   98  H   UNK     0     -14.685  -2.592   2.780  0.00  0.00           H+0
HETATM   99  H   UNK     0     -14.317  -0.413   3.605  0.00  0.00           H+0
HETATM  100  H   UNK     0     -15.646  -1.852   0.918  0.00  0.00           H+0
HETATM  101  H   UNK     0     -16.857  -0.429   1.890  0.00  0.00           H+0
CONECT    1    2   50   51   52                                             
CONECT    2    1    3   39   53                                             
CONECT    3    2    4   54   55                                             
CONECT    4    3    5   56                                                  
CONECT    5    4    6   57                                                  
CONECT    6    5    7   58                                                  
CONECT    7    6    8   59                                                  
CONECT    8    7    9   60                                                  
CONECT    9    8   10   61                                                  
CONECT   10    9   11   62                                                  
CONECT   11   10   12   63                                                  
CONECT   12   11   13   64                                                  
CONECT   13   12   14   65                                                  
CONECT   14   13   15   66                                                  
CONECT   15   14   16   67                                                  
CONECT   16   15   17   68                                                  
CONECT   17   16   18   69                                                  
CONECT   18   17   19   70                                                  
CONECT   19   18   20   71                                                  
CONECT   20   19   21   72                                                  
CONECT   21   20   22   73                                                  
CONECT   22   21   23   74                                                  
CONECT   23   22   24   75                                                  
CONECT   24   23   25   76                                                  
CONECT   25   24   26   77                                                  
CONECT   26   25   27   78                                                  
CONECT   27   26   28   79                                                  
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28   31   80                                                  
CONECT   31   30   32   36   81                                             
CONECT   32   31   33   82   83                                             
CONECT   33   32   34   84   85                                             
CONECT   34   33   35   86   87                                             
CONECT   35   34   88   89                                                  
CONECT   36   31   37   38                                                  
CONECT   37   36                                                            
CONECT   38   36   90                                                       
CONECT   39    2   40                                                       
CONECT   40   39   41   48   91                                             
CONECT   41   40   42                                                       
CONECT   42   41   43   44   92                                             
CONECT   43   42   93   94   95                                             
CONECT   44   42   45   46   96                                             
CONECT   45   44   97                                                       
CONECT   46   44   47   48   98                                             
CONECT   47   46   99                                                       
CONECT   48   46   49   40  100                                             
CONECT   49   48  101                                                       
CONECT   50    1                                                            
CONECT   51    1                                                            
CONECT   52    1                                                            
CONECT   53    2                                                            
CONECT   54    3                                                            
CONECT   55    3                                                            
CONECT   56    4                                                            
CONECT   57    5                                                            
CONECT   58    6                                                            
CONECT   59    7                                                            
CONECT   60    8                                                            
CONECT   61    9                                                            
CONECT   62   10                                                            
CONECT   63   11                                                            
CONECT   64   12                                                            
CONECT   65   13                                                            
CONECT   66   14                                                            
CONECT   67   15                                                            
CONECT   68   16                                                            
CONECT   69   17                                                            
CONECT   70   18                                                            
CONECT   71   19                                                            
CONECT   72   20                                                            
CONECT   73   21                                                            
CONECT   74   22                                                            
CONECT   75   23                                                            
CONECT   76   24                                                            
CONECT   77   25                                                            
CONECT   78   26                                                            
CONECT   79   27                                                            
CONECT   80   30                                                            
CONECT   81   31                                                            
CONECT   82   32                                                            
CONECT   83   32                                                            
CONECT   84   33                                                            
CONECT   85   33                                                            
CONECT   86   34                                                            
CONECT   87   34                                                            
CONECT   88   35                                                            
CONECT   89   35                                                            
CONECT   90   38                                                            
CONECT   91   40                                                            
CONECT   92   42                                                            
CONECT   93   43                                                            
CONECT   94   43                                                            
CONECT   95   43                                                            
CONECT   96   44                                                            
CONECT   97   45                                                            
CONECT   98   46                                                            
CONECT   99   47                                                            
CONECT  100   48                                                            
CONECT  101   49                                                            
MASTER        0    0    0    0    0    0    0    0  101    0  202    0
END

RDKit          3D

101101  0  0  0  0  0  0  0  0999 V2000
  -15.4831    1.7518   -1.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2211    1.5712   -0.8903 C   0  0  1  0  0  0  0  0  0  0  0  0
  -13.5967    2.8874   -0.5338 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2743    2.5141    0.0857 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1736    2.8310   -0.6143 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8316    2.5349   -0.2382 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8085    2.9381   -1.0396 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4948    2.6283   -0.7287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2984    2.7061   -0.9708 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9641    2.6292   -1.0163 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0290    3.1030   -1.7420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6733    2.7961   -1.5048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5339    3.0601   -2.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4201    2.4499   -1.3366 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8616    2.4414   -1.6154 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6756    1.7124   -0.6547 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9540    1.4928   -0.7124 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5073    0.7414    0.4055 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7867    0.4919    0.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3566   -0.2503    1.4969 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6378   -0.4809    1.3832 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4848   -1.1834    2.3336 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7528   -1.3114    1.9844 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8490   -1.9436    2.6493 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9901   -1.7965    1.9338 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3046   -2.2406    2.1738 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2375   -1.8268    1.2794 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6164   -2.2606    1.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8392   -3.1216    2.3209 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5424   -1.6205    0.6058 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9422   -2.1004    0.7206 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7411   -2.5194   -0.3391 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1449   -1.4676   -1.3949 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1529   -2.2715   -2.2537 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7669   -1.4790   -3.2366 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6926   -1.0188    1.5254 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9237   -0.0308    1.8682 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9705   -1.0674    1.8537 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9489    1.1756    0.4369 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4157   -0.2413    0.3829 C   0  0  1  0  0  0  0  0  0  0  0  0
  -13.0101   -0.1424    0.7633 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5868   -1.4695    0.4209 C   0  0  1  0  0  0  0  0  0  0  0  0
  -11.1538   -1.5532    0.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0269   -2.4622    1.4627 C   0  0  2  0  0  0  0  0  0  0  0  0
  -13.5834   -3.5530    0.7262 O   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0474   -1.7979    2.3215 C   0  0  1  0  0  0  0  0  0  0  0  0
  -13.5354   -1.0073    3.3128 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0465   -1.0302    1.4036 C   0  0  1  0  0  0  0  0  0  0  0  0
  -15.9218   -0.3453    2.2523 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4180    0.9905   -2.5259 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2473    2.7595   -2.2543 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3962    1.8658   -1.2337 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6587    0.7993   -1.1706 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4563    3.5091   -1.4429 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2124    3.5168    0.1415 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1606    2.1248    1.0384 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3961    3.3466   -1.5437 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5256    2.0236    0.6587 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1480    3.4913   -1.9178 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4022    1.9420    0.3076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4778    3.6597   -1.9134 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5052    1.9025   -0.1876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3237    3.7679   -2.5788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4964    2.1029   -0.5734 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5002    3.6749   -2.8886 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6372    1.8994   -0.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1844    2.9211   -2.4349 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1733    1.2442    0.2377 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5228    1.8341   -1.5453 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8832    0.4312    1.2191 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3783    0.8285   -0.4619 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7912   -0.5605    2.3156 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1137   -0.0899    0.4285 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9069   -2.4302    3.5493 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8029   -1.2441    0.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6666   -2.8706    2.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9185   -1.2027    0.4352 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3193   -0.9046   -0.0492 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8879   -2.9739    1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3555   -3.4117   -0.9621 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7251   -2.9213    0.0715 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.5981   -0.6045   -0.9136 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3467   -1.1981   -2.0813 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8748   -2.6900   -1.5305 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6216   -3.1310   -2.7368 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7421   -1.2394   -2.8749 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2145   -0.6488   -3.4693 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3821   -1.5629    2.6368 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2608   -0.5437   -0.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1237   -1.7194   -0.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5749   -1.5798    1.1012 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8942   -2.5204   -0.4212 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7863   -0.6841   -0.4183 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1421   -2.8885    1.9859 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9349   -4.2060    1.3687 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6848   -2.5918    2.7798 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3173   -0.4133    3.6047 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6463   -1.8516    0.9182 H   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8566   -0.4288    1.8901 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
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 49101  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Value	Source
5-Amino-2-{[(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E)-1-hydroxy-27-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]octacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaen-1-ylidene]amino}pentanoate	Generator

Chemical Formula

C₃₉H₅₂N₂O₈

Average Mass

676.8510 Da

Monoisotopic Mass

676.37237 Da

IUPAC Name

(2S)-5-amino-2-[(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,27S)-27-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}octacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenamido]pentanoic acid

Traditional Name

(2S)-5-amino-2-[(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,27S)-27-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}octacosa-2,4,6,8,10,12,14,16,18,20,22,24-dodecaenamido]pentanoic acid

CAS Registry Number

Not Available

SMILES

CC(C\C=C\C=C\C=C\C=C\C=C\C=C\C=C\C=C\C=C\C=C\C=C\C=C\C(=O)NC(CCCN)C(O)=O)OC1OC(C)C(O)C(O)C1O

InChI Identifier

InChI=1S/C39H52N2O8/c1-31(48-39-37(45)36(44)35(43)32(2)49-39)27-24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-25-29-34(42)41-33(38(46)47)28-26-30-40/h3-25,29,31-33,35-37,39,43-45H,26-28,30,40H2,1-2H3,(H,41,42)(H,46,47)/b4-3+,7-5+,8-6+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+,23-21+,24-22+,29-25+

InChI Key

PPFISAQUKQQDHW-TYXFIOLASA-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
Streptococcus agalactiae	NPAtlas	16957264

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	3.05	ALOGPS
logP	2.04	ChemAxon
logS	-5.6	ALOGPS
pKa (Strongest Acidic)	3.83	ChemAxon
pKa (Strongest Basic)	9.9	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	9	ChemAxon
Hydrogen Donor Count	6	ChemAxon
Polar Surface Area	171.57 Å²	ChemAxon
Rotatable Bond Count	21	ChemAxon
Refractivity	208.3 m³·mol⁻¹	ChemAxon
Polarizability	82.64 Å³	ChemAxon
Number of Rings	1	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

NPA001324

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

78444511

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Granadaene

METLIN ID

Not Available

PubChem Compound

139583456

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

Rosa-Fraile M, Rodriguez-Granger J, Haidour-Benamin A, Cuerva JM, Sampedro A: Granadaene: proposed structure of the group B Streptococcus polyenic pigment. Appl Environ Microbiol. 2006 Sep;72(9):6367-70. doi: 10.1128/AEM.00756-06. [PubMed:16957264 ]

Showing NP-Card for Granadaene (NP0006559)

MOL for NP0006559 (Granadaene)

3D MOL for NP0006559 (Granadaene)

3D SDF for NP0006559 (Granadaene)

3D-SDF for NP0006559 (Granadaene)

PDB for NP0006559 (Granadaene)

3D PDB for NP0006559 (Granadaene)

SMILES for NP0006559 (Granadaene)

INCHI for NP0006559 (Granadaene)

Structure for NP0006559 (Granadaene)

3D Structure for NP0006559 (Granadaene)