input word = C00041279

Metabolite InformationStructural formula
Name 5-(8Z,11Z-Heptadecadienyl)-1,3-benzenediol
Formula C23H36O2
Mw 344.27153039
CAS RN 138168-58-8
C_ID C00041279 ,
InChIKey LQLSZSURMCEKFF-HZJYTTRNSA-N
InChICode InChI=1S/C23H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h6-7,9-10,18-20,24-25H,2-5,8,11-17H2,1H3/b7-6-,10-9-
SMILES c1(cc(cc(c1)CCCCCCC/C=C\C/C=C\CCCCC)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyrsinaceaeEmbelia ribes Burm. Ref.
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OrganismEmbelia ribes Burm.
ReferenceLin,J.Nat.Prod.,69,(2006),1629