input word = C00051585

Metabolite InformationStructural formula
Name Methyl-5,7-dihydroxy-2(Z)-octenoate
Formula C9H16O4
Mw 188.104859
CAS RN 564444-31-1
C_ID C00051585
InChIKey WQAXXKXFZDPNST-ARJAWSKDNA-N
InChICode InChI=1S/C9H16O4/c1-7(10)6-8(11)4-3-5-9(12)13-2/h3-4,7-8,10-11H,5-6H2,1-2H3/b4-3-
SMILES COC(=O)C/C=CC(O)CC(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeStaphyleaceaeEuscaphis japonica Ref.
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OrganismEuscaphis japonica
ReferenceDong, et al., Natural Product Research and Development(Tianran Chanwu Yanjiu Yu Kaifa), 14, (2002), 34