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CHEBI:224132 - Cyahookerin E

ChEBI IDCHEBI:224132
ChEBI NameCyahookerin E
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SubmitterMetaboLights
DownloadsMolfile
FormulaC23H38O4
Net Charge0
Average Mass378.553
Monoisotopic Mass378.27701
SMILESCOC(OC)C1=C[C@H](O)[C@]2(C)CC[C@@]3(C)CCC(C(C)C)=C3[C@H]2C[C@H]1OC
InChIInChI=1S/C23H38O4/c1-14(2)15-8-9-22(3)10-11-23(4)17(20(15)22)13-18(25-5)16(12-19(23)24)21(26-6)27-7/h12,14,17-19,21,24H,8-11,13H2,1-7H3/t17-,18-,19+,22-,23-/m1/s1
InChIKeyHKKOLWQOYBQKEY-GWWNCLRWSA-N
Species of MetaboliteComponentSourceComments
Cyathus hookeri (ncbitaxon:380659) - PubMed (31244147)
ChEBI Ontology
Outgoing Relation(s)
Cyahookerin E (CHEBI:224132) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(3aR,5aR,6S,9R,10aR)-8-(dimethoxymethyl)-9-methoxy-3a,5a-dimethyl-1-propan-2-yl-2,3,4,5,6,9,10,10a-octahydrocyclohepta[e]inden-6-ol