input word = C00062963

Metabolite InformationStructural formula
Name 3-(8-Nonadecen-1-yl)-1,2-benzenediol
Formula C25H42O2
Mw 374.31848058
CAS RN 774599-66-5
C_ID C00062963
InChIKey AQBLVXBMBUTCJF-UHFFFAOYSA-N
InChICode InChI=1S/C25H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-21-19-22-24(26)25(23)27/h11-12,19,21-22,26-27H,2-10,13-18,20H2,1H3
SMILES CCCCCCCCCCC=CCCCCCCCc1cccc(O)c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGinkgoaceaeGinkgo biloba Ref.
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