input word = C00054349

Metabolite InformationStructural formula
Name 1,3-Di-O-hexadecanoylglycerol
Formula C35H68O5
Mw 568.50667528
CAS RN 502-52-3
C_ID C00054349
InChIKey GFAZGHREJPXDMH-UHFFFAOYSA-N
InChICode InChI=1S/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-31-33(36)32-40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3
SMILES CCCCCCCCCCCCCCCC(OCC(O)COC(CCCCCCCCCCCCCCC)=O)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
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OrganismPanax ginseng
ReferenceCrossley, A. et al., JCS, 1959, 760-764 (acyl migration)