CHEBI:207864 - Penicisteroid G

ChEBI IDCHEBI:207864
ChEBI NamePenicisteroid G
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SubmitterMetaboLights
DownloadsMolfile
FormulaC30H50O6
Net Charge0
Average Mass506.724
Monoisotopic Mass506.36074
SMILESCC(=O)O[C@H]1C[C@H]2[C@@H]3[C@@H](O)[C@@H](O)[C@@]4(O)C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]2(C)[C@H]1[C@H](C)/C=C/[C@H](C)C(C)C
InChIInChI=1S/C30H50O6/c1-16(2)17(3)8-9-18(4)25-23(36-19(5)31)14-22-24-21(11-12-28(22,25)6)29(7)13-10-20(32)15-30(29,35)27(34)26(24)33/h8-9,16-18,20-27,32-35H,10-15H2,1-7H3/b9-8+/t17-,18+,20-,21-,22-,23-,24+,25-,26+,27+,28-,29+,30-/m0/s1
InChIKeyYPVCIWCUGYKDFP-XUGZGNRJSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (30893778)
ChEBI Ontology
Outgoing Relation(s)
Penicisteroid G (CHEBI:207864) is a ergostanoid (CHEBI:50403)
IUPAC Name 
[(3S,5R,6R,7R,8S,9S,10R,13S,14S,16S,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,5,6,7-tetrahydroxy-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate
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73930372ChemSpider