input word = C00062116

Metabolite InformationStructural formula
Name 9,10-Dihydroxy-12-octadecenoic acid
Formula C18H34O4
Mw 314.24570957
CAS RN 53734-70-6
C_ID C00062116
InChIKey XEBKSQSGNGRGDW-UHFFFAOYSA-N
InChICode InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)
SMILES CCCCCC=CCC(O)C(O)CCCCCCCC(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCucurbitaceaeCucurbita sp. Ref.
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OrganismCucurbita sp.
Referencehttps://doi.org/10.1080/00021369.1977.10862447