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CHEBI:216333 - Fornicatin F

ChEBI IDCHEBI:216333
ChEBI NameFornicatin F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H44O6
Net Charge0
Average Mass488.665
Monoisotopic Mass488.31379
SMILESC=C(C)C1C[C@H](O)C2=C(C(=O)C[C@]3(C)[C@@H]([C@H](C)CCC(=O)OC)CC[C@@]23C)[C@@]1(C)CCC(=O)OC
InChIInChI=1S/C29H44O6/c1-17(2)20-15-21(30)26-25(27(20,4)13-12-24(33)35-8)22(31)16-29(6)19(11-14-28(26,29)5)18(3)9-10-23(32)34-7/h18-21,30H,1,9-16H2,2-8H3/t18-,19-,20?,21+,27+,28+,29-/m1/s1
InChIKeyUGJXEHKMCJXGAZ-YGXBQKDFSA-N
Species of MetaboliteComponentSourceComments
Ganoderma (ncbitaxon:5314) - PubMed (24559087)
ChEBI Ontology
Outgoing Relation(s)
Fornicatin F (CHEBI:216333) is a diterpenoid (CHEBI:23849)
IUPAC Name 
methyl (4R)-4-[(3R,3aR,6S,9S,9bR)-9-hydroxy-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-5-oxo-7-prop-1-en-2-yl-2,3,4,7,8,9-hexahydro-1H-cyclopenta[a]naphthalen-3-yl]pentanoate
Manual XrefsDatabases
78441348ChemSpider