input word = C00040790

Metabolite InformationStructural formula
Name 2,3-Dihydroxypropyl oleate
alpha-Monoolein
1-Monoolein
Formula C21H40O4
Mw 356.29265977
CAS RN 111-03-5
C_ID C00040790 ,
InChIKey RZRNAYUHWVFMIP-KTKRTIGZNA-N
InChICode InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9-/t20-/m1/s1
SMILES OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
PlantaeAraliaceaePanax ginseng Ref.
PlantaeFabaceaeBauhinia purpurea L. Ref.
PlantaeSantalaceaeSantalum album Ref.
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OrganismPanax ginseng
Referencehttps://doi.org/10.1007/s00299-017-2236-7