input word = C00062319

Metabolite InformationStructural formula
Name Methyl 2-hydroxy-6-(8Z)-8-pentadecen-1-ylbenzoate
Formula C23H36O3
Mw 360.26644502
CAS RN 58682-65-8
C_ID C00062319
InChIKey KFHQFEDJGDXFSG-HJWRWDBZSA-N
InChICode InChI=1S/C23H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-18-16-19-21(24)22(20)23(25)26-2/h8-9,16,18-19,24H,3-7,10-15,17H2,1-2H3
SMILES CCCCCCC=CCCCCCCCc1cccc(O)c1C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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