input word = C00062469

Metabolite InformationStructural formula
Name 2,4-Dihydroxy-6-(8Z)-8-pentadecen-1-ylbenzoic acid
Formula C22H34O4
Mw 362.24570957
CAS RN 62071-06-1
C_ID C00062469
InChIKey ACSAQPSTIMIXGH-FPLPWBNLSA-N
InChICode InChI=1S/C22H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(23)17-20(24)21(18)22(25)26/h7-8,16-17,23-24H,2-6,9-15H2,1H3,(H,25,26)/b8-7-
SMILES CCCCCCC=CCCCCCCCc1cc(O)cc(O)c1C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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