input word = C00056457

Metabolite InformationStructural formula
Name 2-(10-Heptadecenyl)-6-hydroxybenzoic acid
Formula C24H38O3
Mw 374.28209508
CAS RN 111047-30-4
C_ID C00056457
InChIKey MBYNDKVOZOAOIS-FPLPWBNLSA-N
InChICode InChI=1S/C24H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20-22(25)23(21)24(26)27/h7-8,17,19-20,25H,2-6,9-16,18H2,1H3,(H,26,27)/b8-7-
SMILES CCCCCC/C=CCCCCCCCCCC1=C(C(O)=O)C(O)=CC=C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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