NP-MRD: Showing NP-Card for Mangicol A (NP0003373)

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Record Information

Version

1.0

Created at

2020-12-09 00:39:10 UTC

Updated at

2021-07-15 16:46:15 UTC

NP-MRD ID

NP0003373

Secondary Accession Numbers

None

Natural Product Identification

Common Name

Mangicol A

Provided By

NPAtlas

Description

Mangicol A is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Mangicol A is found in Fusarium equiseti and Fusarium heterosporum. It was first documented in 2000 (PMID: 10956462). Based on a literature review a small amount of articles have been published on mangicol A (PMID: 23168495) (PMID: 25302742).

Structure

MOL 3D MOL SDF 3D SDF PDB SMILES InChI


  Mrv1652306242117473D          

 72 75  0  0  0  0            999 V2000
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M  END

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
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 17 53  1  0
 18 54  1  1
 19 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
 25 63  1  1
 26 64  1  6
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  6
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END


  Mrv1652306242117473D          

 72 75  0  0  0  0            999 V2000
   -5.5218    0.2786    0.9514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5236   -0.3161    0.0710 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4175    0.1197   -1.3474 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9936    0.5369   -1.6283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9110    1.6354   -2.4602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4439    0.8685   -0.2231 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0836   -0.2032    0.5148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388   -0.9348    1.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0051   -0.7587    1.7769 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8651   -0.0555    3.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3827   -2.1554    1.9897 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1154   -2.5802    0.6577 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.4754   -1.2906   -0.0985 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0974   -1.5526   -1.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9979   -1.2055    0.0555 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5919   -0.0228   -0.5934 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3692   -0.0027   -1.9672 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0484    0.2090   -0.2959 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3202    1.5050   -0.8462 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0123   -0.7070   -0.9639 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0447   -2.0439   -0.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8596   -0.7921   -2.3410 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4200   -0.0936   -0.7131 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6646    0.0304    0.6407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2365   -0.1918    0.6101 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9444    0.8223   -0.1872 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5045    2.1787    0.3667 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.7536    2.7180    1.0489 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.7021    2.2708   -0.0436 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9828    2.9698   -0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2244   -0.4304    1.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1294    1.0875    0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0016    0.7910    1.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8222   -1.4187    0.0281 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5856   -0.7577   -2.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1919    0.8213   -1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4112   -0.2774   -2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8382    1.2890   -3.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0080   -1.7439    1.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5331   -0.7335    3.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8949    0.2757    3.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1823    0.8190    3.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2093   -2.8315    2.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3509   -2.1458    2.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6345   -3.1887    0.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9895   -3.2464    0.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8986   -2.0394   -1.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735   -0.7467   -2.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8003   -2.3719   -1.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1995   -1.1796    1.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4710   -2.1217   -0.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1028    0.9441   -0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5562   -0.8608   -2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2496    0.2707    0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4519    1.4206   -1.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180   -2.8630   -0.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673   -1.9898    0.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1166   -2.3459   -0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1433   -1.6800   -2.6251 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4913    0.8973   -1.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1800   -0.7414   -1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3143    0.8517    1.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6173    0.3452    1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6135    0.8340   -1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3147    2.0969    1.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1561    2.8683   -0.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7603    3.8354    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9603    2.3122    2.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1985    2.7694   -0.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6764    4.0878   -0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4361    2.9306   -1.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6482    2.9304    0.7987 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  1  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  6  0  0  0
 20 23  1  0  0  0  0
 23 24  1  0  0  0  0
 13 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  7  2  1  0  0  0  0
 25  9  1  0  0  0  0
 26  6  1  0  0  0  0
 29  6  1  0  0  0  0
  1 31  1  0  0  0  0
  1 32  1  0  0  0  0
  1 33  1  0  0  0  0
  2 34  1  6  0  0  0
  3 35  1  0  0  0  0
  3 36  1  0  0  0  0
  4 37  1  6  0  0  0
  5 38  1  0  0  0  0
  8 39  1  0  0  0  0
 10 40  1  0  0  0  0
 10 41  1  0  0  0  0
 10 42  1  0  0  0  0
 11 43  1  0  0  0  0
 11 44  1  0  0  0  0
 12 45  1  0  0  0  0
 12 46  1  0  0  0  0
 14 47  1  0  0  0  0
 14 48  1  0  0  0  0
 14 49  1  0  0  0  0
 15 50  1  0  0  0  0
 15 51  1  0  0  0  0
 16 52  1  1  0  0  0
 17 53  1  0  0  0  0
 18 54  1  1  0  0  0
 19 55  1  0  0  0  0
 21 56  1  0  0  0  0
 21 57  1  0  0  0  0
 21 58  1  0  0  0  0
 22 59  1  0  0  0  0
 23 60  1  0  0  0  0
 23 61  1  0  0  0  0
 24 62  1  0  0  0  0
 25 63  1  1  0  0  0
 26 64  1  6  0  0  0
 27 65  1  0  0  0  0
 27 66  1  0  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
 29 69  1  6  0  0  0
 30 70  1  0  0  0  0
 30 71  1  0  0  0  0
 30 72  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0003373

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[H]OC([H])([H])[C@@](O[H])(C([H])([H])[H])[C@@]([H])(O[H])[C@@]([H])(O[H])C([H])([H])[C@@]1(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]2(C([H])=C3[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]([H])(O[H])[C@@]33[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[C@@]3([H])[C@]12[H])C([H])([H])[H]

> <INCHI_IDENTIFIER>
InChI=1S/C25H42O5/c1-14-10-19(28)25-15(2)6-7-16(25)20-22(3,11-17(14)25)8-9-23(20,4)12-18(27)21(29)24(5,30)13-26/h11,14-16,18-21,26-30H,6-10,12-13H2,1-5H3/t14-,15-,16-,18-,19+,20-,21-,22+,23+,24-,25+/m0/s1

> <INCHI_KEY>
KJHICOOTWQEHPN-DVMFOLSNSA-N

> <FORMULA>
C25H42O5

> <MOLECULAR_WEIGHT>
422.606

> <EXACT_MASS>
422.303224452

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
72

> <JCHEM_AVERAGE_POLARIZABILITY>
48.2085053157259

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S,3S,4S)-5-[(1R,2S,5S,6R,7R,10R,13S,15R)-15-hydroxy-2,7,10,13-tetramethyltetracyclo[10.3.0.0^{1,5}.0^{6,10}]pentadec-11-en-7-yl]-2-methylpentane-1,2,3,4-tetrol

> <ALOGPS_LOGP>
2.05

> <JCHEM_LOGP>
1.5673057500000005

> <ALOGPS_LOGS>
-3.59

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
4

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
13.961697415687382

> <JCHEM_PKA_STRONGEST_ACIDIC>
12.774506777351899

> <JCHEM_PKA_STRONGEST_BASIC>
-0.4098273318156841

> <JCHEM_POLAR_SURFACE_AREA>
101.15

> <JCHEM_REFRACTIVITY>
117.2374

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.09e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S,3S,4S)-5-[(1R,2S,5S,6R,7R,10R,13S,15R)-15-hydroxy-2,7,10,13-tetramethyltetracyclo[10.3.0.0^{1,5}.0^{6,10}]pentadec-11-en-7-yl]-2-methylpentane-1,2,3,4-tetrol

> <JCHEM_VEBER_RULE>
0

$$$$

     RDKit          3D

 72 75  0  0  0  0  0  0  0  0999 V2000
   -5.5218    0.2786    0.9514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5236   -0.3161    0.0710 C   0  0  1  0  0  0  0  0  0  0  0  0
   -4.4175    0.1197   -1.3474 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9936    0.5369   -1.6283 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.9110    1.6354   -2.4602 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4439    0.8685   -0.2231 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.0836   -0.2032    0.5148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388   -0.9348    1.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0051   -0.7587    1.7769 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8651   -0.0555    3.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3827   -2.1554    1.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -2.5802    0.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4754   -1.2906   -0.0985 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0974   -1.5526   -1.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9979   -1.2055    0.0555 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5919   -0.0228   -0.5934 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3692   -0.0027   -1.9672 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0484    0.2090   -0.2959 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.3202    1.5050   -0.8462 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0123   -0.7070   -0.9639 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.0447   -2.0439   -0.2881 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8596   -0.7921   -2.3410 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4200   -0.0936   -0.7131 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6646    0.0304    0.6407 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2365   -0.1918    0.6101 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.9444    0.8223   -0.1872 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5045    2.1787    0.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7536    2.7180    1.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7021    2.2708   -0.0436 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.9828    2.9698   -0.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2244   -0.4304    1.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1294    1.0875    0.4614 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0016    0.7910    1.8083 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5856   -0.7577   -2.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1919    0.8213   -1.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4112   -0.2774   -2.0682 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8382    1.2890   -3.3947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0080   -1.7439    1.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5331   -0.7335    3.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8949    0.2757    3.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1823    0.8190    3.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2093   -2.8315    2.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3509   -2.1458    2.7975 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6345   -3.1887    0.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9895   -3.2464    0.7877 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8986   -2.0394   -1.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1735   -0.7467   -2.2239 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8003   -2.3719   -1.8583 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1995   -1.1796    1.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4710   -2.1217   -0.3424 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1028    0.9441   -0.2445 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5562   -0.8608   -2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2496    0.2707    0.7773 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4519    1.4206   -1.8294 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6180   -2.8630   -0.9256 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5673   -1.9898    0.7137 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1166   -2.3459   -0.0545 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1433   -1.6800   -2.6251 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4913    0.8973   -1.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1800   -0.7414   -1.1651 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3143    0.8517    1.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6173    0.3452    1.1532 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6135    0.8340   -1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3147    2.0969    1.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1561    2.8683   -0.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7603    3.8354    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9603    2.3122    2.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1985    2.7694   -0.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6764    4.0878   -0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4361    2.9306   -1.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6482    2.9304    0.7987 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  1  0
  4  6  1  0
  6  7  1  1
  7  8  2  0
  8  9  1  0
  9 10  1  1
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  6
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  6
 20 23  1  0
 23 24  1  0
 13 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
  7  2  1  0
 25  9  1  0
 26  6  1  0
 29  6  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  6
  3 35  1  0
  3 36  1  0
  4 37  1  6
  5 38  1  0
  8 39  1  0
 10 40  1  0
 10 41  1  0
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 22 59  1  0
 23 60  1  0
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 25 63  1  1
 26 64  1  6
 27 65  1  0
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 28 67  1  0
 28 68  1  0
 29 69  1  6
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END

HEADER    PROTEIN                                 24-JUN-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-JUN-21         0                                  
HETATM    1  C   UNK     0      -5.522   0.279   0.951  0.00  0.00           C+0
HETATM    2  C   UNK     0      -4.524  -0.316   0.071  0.00  0.00           C+0
HETATM    3  C   UNK     0      -4.418   0.120  -1.347  0.00  0.00           C+0
HETATM    4  C   UNK     0      -2.994   0.537  -1.628  0.00  0.00           C+0
HETATM    5  O   UNK     0      -2.911   1.635  -2.460  0.00  0.00           O+0
HETATM    6  C   UNK     0      -2.444   0.869  -0.223  0.00  0.00           C+0
HETATM    7  C   UNK     0      -3.084  -0.203   0.515  0.00  0.00           C+0
HETATM    8  C   UNK     0      -2.439  -0.935   1.401  0.00  0.00           C+0
HETATM    9  C   UNK     0      -1.005  -0.759   1.777  0.00  0.00           C+0
HETATM   10  C   UNK     0      -0.865  -0.056   3.065  0.00  0.00           C+0
HETATM   11  C   UNK     0      -0.383  -2.155   1.990  0.00  0.00           C+0
HETATM   12  C   UNK     0       0.115  -2.580   0.658  0.00  0.00           C+0
HETATM   13  C   UNK     0       0.475  -1.291  -0.099  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.097  -1.553  -1.510  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.998  -1.206   0.056  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.592  -0.023  -0.593  0.00  0.00           C+0
HETATM   17  O   UNK     0       2.369  -0.003  -1.967  0.00  0.00           O+0
HETATM   18  C   UNK     0       4.048   0.209  -0.296  0.00  0.00           C+0
HETATM   19  O   UNK     0       4.320   1.505  -0.846  0.00  0.00           O+0
HETATM   20  C   UNK     0       5.012  -0.707  -0.964  0.00  0.00           C+0
HETATM   21  C   UNK     0       5.045  -2.044  -0.288  0.00  0.00           C+0
HETATM   22  O   UNK     0       4.860  -0.792  -2.341  0.00  0.00           O+0
HETATM   23  C   UNK     0       6.420  -0.094  -0.713  0.00  0.00           C+0
HETATM   24  O   UNK     0       6.665   0.030   0.641  0.00  0.00           O+0
HETATM   25  C   UNK     0      -0.237  -0.192   0.610  0.00  0.00           C+0
HETATM   26  C   UNK     0      -0.944   0.822  -0.187  0.00  0.00           C+0
HETATM   27  C   UNK     0      -0.504   2.179   0.367  0.00  0.00           C+0
HETATM   28  C   UNK     0      -1.754   2.718   1.049  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.702   2.271  -0.044  0.00  0.00           C+0
HETATM   30  C   UNK     0      -3.983   2.970  -0.048  0.00  0.00           C+0
HETATM   31  H   UNK     0      -6.224  -0.430   1.466  0.00  0.00           H+0
HETATM   32  H   UNK     0      -6.129   1.087   0.461  0.00  0.00           H+0
HETATM   33  H   UNK     0      -5.002   0.791   1.808  0.00  0.00           H+0
HETATM   34  H   UNK     0      -4.822  -1.419   0.028  0.00  0.00           H+0
HETATM   35  H   UNK     0      -4.586  -0.758  -2.063  0.00  0.00           H+0
HETATM   36  H   UNK     0      -5.192   0.821  -1.637  0.00  0.00           H+0
HETATM   37  H   UNK     0      -2.411  -0.277  -2.068  0.00  0.00           H+0
HETATM   38  H   UNK     0      -2.838   1.289  -3.395  0.00  0.00           H+0
HETATM   39  H   UNK     0      -3.008  -1.744   1.906  0.00  0.00           H+0
HETATM   40  H   UNK     0      -0.533  -0.734   3.878  0.00  0.00           H+0
HETATM   41  H   UNK     0      -1.895   0.276   3.400  0.00  0.00           H+0
HETATM   42  H   UNK     0      -0.182   0.819   3.048  0.00  0.00           H+0
HETATM   43  H   UNK     0      -1.209  -2.832   2.293  0.00  0.00           H+0
HETATM   44  H   UNK     0       0.351  -2.146   2.797  0.00  0.00           H+0
HETATM   45  H   UNK     0      -0.635  -3.189   0.084  0.00  0.00           H+0
HETATM   46  H   UNK     0       0.990  -3.246   0.788  0.00  0.00           H+0
HETATM   47  H   UNK     0      -0.899  -2.039  -1.598  0.00  0.00           H+0
HETATM   48  H   UNK     0       0.174  -0.747  -2.224  0.00  0.00           H+0
HETATM   49  H   UNK     0       0.800  -2.372  -1.858  0.00  0.00           H+0
HETATM   50  H   UNK     0       2.200  -1.180   1.143  0.00  0.00           H+0
HETATM   51  H   UNK     0       2.471  -2.122  -0.342  0.00  0.00           H+0
HETATM   52  H   UNK     0       2.103   0.944  -0.245  0.00  0.00           H+0
HETATM   53  H   UNK     0       2.556  -0.861  -2.386  0.00  0.00           H+0
HETATM   54  H   UNK     0       4.250   0.271   0.777  0.00  0.00           H+0
HETATM   55  H   UNK     0       4.452   1.421  -1.829  0.00  0.00           H+0
HETATM   56  H   UNK     0       4.618  -2.863  -0.926  0.00  0.00           H+0
HETATM   57  H   UNK     0       4.567  -1.990   0.714  0.00  0.00           H+0
HETATM   58  H   UNK     0       6.117  -2.346  -0.055  0.00  0.00           H+0
HETATM   59  H   UNK     0       5.143  -1.680  -2.625  0.00  0.00           H+0
HETATM   60  H   UNK     0       6.491   0.897  -1.179  0.00  0.00           H+0
HETATM   61  H   UNK     0       7.180  -0.741  -1.165  0.00  0.00           H+0
HETATM   62  H   UNK     0       6.314   0.852   1.041  0.00  0.00           H+0
HETATM   63  H   UNK     0       0.617   0.345   1.153  0.00  0.00           H+0
HETATM   64  H   UNK     0      -0.614   0.834  -1.253  0.00  0.00           H+0
HETATM   65  H   UNK     0       0.315   2.097   1.098  0.00  0.00           H+0
HETATM   66  H   UNK     0      -0.156   2.868  -0.428  0.00  0.00           H+0
HETATM   67  H   UNK     0      -1.760   3.835   1.020  0.00  0.00           H+0
HETATM   68  H   UNK     0      -1.960   2.312   2.027  0.00  0.00           H+0
HETATM   69  H   UNK     0      -2.199   2.769  -0.971  0.00  0.00           H+0
HETATM   70  H   UNK     0      -3.676   4.088  -0.022  0.00  0.00           H+0
HETATM   71  H   UNK     0      -4.436   2.931  -1.056  0.00  0.00           H+0
HETATM   72  H   UNK     0      -4.648   2.930   0.799  0.00  0.00           H+0
CONECT    1    2   31   32   33                                             
CONECT    2    1    3    7   34                                             
CONECT    3    2    4   35   36                                             
CONECT    4    3    5    6   37                                             
CONECT    5    4   38                                                       
CONECT    6    4    7   26   29                                             
CONECT    7    6    8    2                                                  
CONECT    8    7    9   39                                                  
CONECT    9    8   10   11   25                                             
CONECT   10    9   40   41   42                                             
CONECT   11    9   12   43   44                                             
CONECT   12   11   13   45   46                                             
CONECT   13   12   14   15   25                                             
CONECT   14   13   47   48   49                                             
CONECT   15   13   16   50   51                                             
CONECT   16   15   17   18   52                                             
CONECT   17   16   53                                                       
CONECT   18   16   19   20   54                                             
CONECT   19   18   55                                                       
CONECT   20   18   21   22   23                                             
CONECT   21   20   56   57   58                                             
CONECT   22   20   59                                                       
CONECT   23   20   24   60   61                                             
CONECT   24   23   62                                                       
CONECT   25   13   26    9   63                                             
CONECT   26   25   27    6   64                                             
CONECT   27   26   28   65   66                                             
CONECT   28   27   29   67   68                                             
CONECT   29   28   30    6   69                                             
CONECT   30   29   70   71   72                                             
CONECT   31    1                                                            
CONECT   32    1                                                            
CONECT   33    1                                                            
CONECT   34    2                                                            
CONECT   35    3                                                            
CONECT   36    3                                                            
CONECT   37    4                                                            
CONECT   38    5                                                            
CONECT   39    8                                                            
CONECT   40   10                                                            
CONECT   41   10                                                            
CONECT   42   10                                                            
CONECT   43   11                                                            
CONECT   44   11                                                            
CONECT   45   12                                                            
CONECT   46   12                                                            
CONECT   47   14                                                            
CONECT   48   14                                                            
CONECT   49   14                                                            
CONECT   50   15                                                            
CONECT   51   15                                                            
CONECT   52   16                                                            
CONECT   53   17                                                            
CONECT   54   18                                                            
CONECT   55   19                                                            
CONECT   56   21                                                            
CONECT   57   21                                                            
CONECT   58   21                                                            
CONECT   59   22                                                            
CONECT   60   23                                                            
CONECT   61   23                                                            
CONECT   62   24                                                            
CONECT   63   25                                                            
CONECT   64   26                                                            
CONECT   65   27                                                            
CONECT   66   27                                                            
CONECT   67   28                                                            
CONECT   68   28                                                            
CONECT   69   29                                                            
CONECT   70   30                                                            
CONECT   71   30                                                            
CONECT   72   30                                                            
MASTER        0    0    0    0    0    0    0    0   72    0  150    0
END

RDKit          3D

72 75  0  0  0  0  0  0  0  0999 V2000
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   -4.5236   -0.3161    0.0710 C   0  0  1  0  0  0  0  0  0  0  0  0
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   -3.0836   -0.2032    0.5148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4388   -0.9348    1.4013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0051   -0.7587    1.7769 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.8651   -0.0555    3.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3827   -2.1554    1.9897 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1154   -2.5802    0.6577 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4754   -1.2906   -0.0985 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0974   -1.5526   -1.5103 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.2244   -0.4304    1.4663 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0080   -1.7439    1.9059 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5331   -0.7335    3.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8949    0.2757    3.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3143    0.8517    1.0411 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.6135    0.8340   -1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3147    2.0969    1.0983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1561    2.8683   -0.4279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7603    3.8354    1.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9603    2.3122    2.0267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1985    2.7694   -0.9714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6764    4.0878   -0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4361    2.9306   -1.0558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6482    2.9304    0.7987 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  1  0
  4  6  1  0
  6  7  1  1
  7  8  2  0
  8  9  1  0
  9 10  1  1
  9 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  6
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  6
 20 23  1  0
 23 24  1  0
 13 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
  7  2  1  0
 25  9  1  0
 26  6  1  0
 29  6  1  0
  1 31  1  0
  1 32  1  0
  1 33  1  0
  2 34  1  6
  3 35  1  0
  3 36  1  0
  4 37  1  6
  5 38  1  0
  8 39  1  0
 10 40  1  0
 10 41  1  0
 10 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  0
 12 46  1  0
 14 47  1  0
 14 48  1  0
 14 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  1
 17 53  1  0
 18 54  1  1
 19 55  1  0
 21 56  1  0
 21 57  1  0
 21 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 24 62  1  0
 25 63  1  1
 26 64  1  6
 27 65  1  0
 27 66  1  0
 28 67  1  0
 28 68  1  0
 29 69  1  6
 30 70  1  0
 30 71  1  0
 30 72  1  0
M  END

View in JSmol View NMR Assignments

Synonyms

Not Available

Chemical Formula

C₂₅H₄₂O₅

Average Mass

422.6060 Da

Monoisotopic Mass

422.30322 Da

IUPAC Name

(2S,3S,4S)-5-[(1R,2S,5S,6R,7R,10R,13S,15R)-15-hydroxy-2,7,10,13-tetramethyltetracyclo[10.3.0.0^{1,5}.0^{6,10}]pentadec-11-en-7-yl]-2-methylpentane-1,2,3,4-tetrol

Traditional Name

(2S,3S,4S)-5-[(1R,2S,5S,6R,7R,10R,13S,15R)-15-hydroxy-2,7,10,13-tetramethyltetracyclo[10.3.0.0^{1,5}.0^{6,10}]pentadec-11-en-7-yl]-2-methylpentane-1,2,3,4-tetrol

CAS Registry Number

Not Available

SMILES

C[C@H]1C[C@@H](O)[C@]23[C@@H](C)CC[C@H]2[C@@H]2[C@@](C)(C[C@H](O)[C@H](O)[C@@](C)(O)CO)CC[C@]2(C)C=C13

InChI Identifier

InChI=1S/C25H42O5/c1-14-10-19(28)25-15(2)6-7-16(25)20-22(3,11-17(14)25)8-9-23(20,4)12-18(27)21(29)24(5,30)13-26/h11,14-16,18-21,26-30H,6-10,12-13H2,1-5H3/t14-,15-,16-,18-,19+,20-,21-,22+,23+,24-,25+/m0/s1

InChI Key

KJHICOOTWQEHPN-DVMFOLSNSA-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
Fusarium equiseti	LOTUS Database	35616633
Fusarium heterosporum	NPAtlas	10956462

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	2.05	ALOGPS
logP	1.57	ChemAxon
logS	-3.6	ALOGPS
pKa (Strongest Acidic)	12.77	ChemAxon
pKa (Strongest Basic)	-0.41	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	5	ChemAxon
Hydrogen Donor Count	5	ChemAxon
Polar Surface Area	101.15 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	117.24 m³·mol⁻¹	ChemAxon
Polarizability	48.21 Å³	ChemAxon
Number of Rings	4	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

NPAtlas ID

NPA016972

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

8677759

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

156320

Good Scents ID

Not Available

References

General References

Renner MK, Jensen PR, Fenical W: Mangicols: structures and biosynthesis of A new class of sesterterpene polyols from a marine fungus of the genus Fusarium. J Org Chem. 2000 Aug 11;65(16):4843-52. doi: 10.1021/jo000081h. [PubMed:10956462 ]
Chen W, Tay JH, Ying J, Sabat M, Yu XQ, Pu L: A quick access to the spirotricyclic core analogue of mangicol A by a Rh(I)-catalyzed tandem Pauson-Khand/[4+2] cycloaddition. Chem Commun (Camb). 2013 Jan 7;49(2):170-2. doi: 10.1039/c2cc37465j. Epub 2012 Nov 20. [PubMed:23168495 ]
Ying J, Pu L: A facile asymmetric approach to the multicyclic core structure of mangicol A. Chemistry. 2014 Dec 1;20(49):16301-7. doi: 10.1002/chem.201404142. Epub 2014 Oct 10. [PubMed:25302742 ]

Showing NP-Card for Mangicol A (NP0003373)

MOL for NP0003373 (Mangicol A)

3D MOL for NP0003373 (Mangicol A)

3D SDF for NP0003373 (Mangicol A)

3D-SDF for NP0003373 (Mangicol A)

PDB for NP0003373 (Mangicol A)

3D PDB for NP0003373 (Mangicol A)

SMILES for NP0003373 (Mangicol A)

INCHI for NP0003373 (Mangicol A)

Structure for NP0003373 (Mangicol A)

3D Structure for NP0003373 (Mangicol A)