input word = C00039489

Metabolite InformationStructural formula
Name Jaspaquinol
Formula C26H38O2
Mw 382.28718046
CAS RN 193074-50-9
C_ID C00039489 ,
InChIKey KUTRNQZRJBENDY-ZQYJZOSASA-N
InChICode InChI=1S/C26H38O2/c1-19(11-13-22-18-23(27)14-16-25(22)28)8-6-9-20(2)12-15-24-21(3)10-7-17-26(24,4)5/h9,11,14,16,18,27-28H,6-8,10,12-13,15,17H2,1-5H3/b19-11+,20-9+
SMILES c1(C/C=C(/CC/C=C(/CCC2=C(CCCC2(C)C)C)\C)\C)c(ccc(c1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Cacospongia sp. Ref.
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OrganismCacospongia sp.
ReferenceRubio,J.Nat.Prod.,70,(2007),628