input word = C00058123

Metabolite InformationStructural formula
Name 9,10,13-Trihydroxystearic acid
Formula C18H36O5
Mw 332.25627426
CAS RN 50439-74-2
C_ID C00058123
InChIKey CDWBHGXGXFTKRD-UHFFFAOYSA-N
InChICode InChI=1S/C18H36O5/c1-2-3-7-10-15(19)13-14-17(21)16(20)11-8-5-4-6-9-12-18(22)23/h15-17,19-21H,2-14H2,1H3,(H,22,23)
SMILES CCCCCC(O)CCC(O)C(O)CCCCCCCC(O)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePhaseolus vulgaris Ref.
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