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CHEBI:183565 - (-)-Euphomine A

ChEBI IDCHEBI:183565
ChEBI Name(-)-Euphomine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H42O7
Net Charge0
Average Mass514.659
Monoisotopic Mass514.29305
SMILES[H][C@@]12/C=C(\C)C(O)CC(OC(C)=O)C(C)(C)/C=C/[C@H](C)C(OC(C)=O)[C@@]1(O)C[C@H](C)[C@@H]2Oc1ccccc1
InChIInChI=1S/C30H42O7/c1-18-13-14-29(6,7)26(35-21(4)31)16-25(33)19(2)15-24-27(37-23-11-9-8-10-12-23)20(3)17-30(24,34)28(18)36-22(5)32/h8-15,18,20,24-28,33-34H,16-17H2,1-7H3/b14-13+,19-15+/t18-,20-,24-,25?,26?,27-,28?,30+/m0/s1
InChIKeyCUWPNVIPGKLCJJ-CYMHBGLUSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
(-)-Euphomine A (CHEBI:183565) is a diterpenoid (CHEBI:23849)
IUPAC Name 
[(1S,2S,3aR,5S,6E,12E,13aS)-4-acetyloxy-3a,11-dihydroxy-2,5,8,8,12-pentamethyl-1-phenoxy-2,3,4,5,9,10,11,13a-octahydro-1H-cyclopenta[12]annulen-9-yl] acetate
Manual XrefsDatabases
24846804ChemSpider