CHEBI:203285 - Asperterpenol B

ChEBI IDCHEBI:203285
ChEBI NameAsperterpenol B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H42O2
Net Charge0
Average Mass374.609
Monoisotopic Mass374.31848
SMILESCC1=C2C[C@@H](O)[C@H](C)[C@@H]2[C@@H](O)[C@@]2(C)CC[C@]3(C)CCC(C)(C)C[C@H]3[C@@H]2CC1
InChIInChI=1S/C25H42O2/c1-15-7-8-18-19-14-23(3,4)9-10-24(19,5)11-12-25(18,6)22(27)21-16(2)20(26)13-17(15)21/h16,18-22,26-27H,7-14H2,1-6H3/t16-,18-,19-,20+,21-,22+,24-,25-/m0/s1
InChIKeyGPHBRZAMTODMIC-ZRWUOWLCSA-N
Species of MetaboliteComponentSourceComments
Aspergillusspecies 085242 (ncbitaxon:1340173) - PubMed (23642191)
ChEBI Ontology
Outgoing Relation(s)
Asperterpenol B (CHEBI:203285) is a organic hydroxy compound (CHEBI:33822)
IUPAC Name 
(1S,2R,3S,4R,5R,11S,12S,17S)-1,4,8,14,14,17-hexamethyltetracyclo[9.8.0.03,7.012,17]nonadec-7-ene-2,5-diol