input word = C00000392

Metabolite InformationStructural formula
Name (+)-threo-9,10-Dihydroxystearic acid
Formula C18H36O4
Mw 316.26135964
CAS RN
C_ID C00000392 ,
InChIKey VACHUYIREGFMSP-RXQGYGPJNA-N
InChICode InChI=1S/C18H36O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h16-17,19-20H,2-15H2,1H3,(H,21,22)/t16-,17-/m1/s1
SMILES CCCCCCCC[C@H]([C@@H](CCCCCCCC(=O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiNectriaceaeFusarium oxysporum Ref.
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