In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019A1Y |
---|---|
Common Name | TG(10:0/17:1(9Z)/10:0) |
Systematic Name | 1,3-di-decanoyl-2-(9Z-heptadecenoyl)-sn-glycerol |
Synonyms | TG(37:1); TG(10:0_10:0_17:1) |
Exact Mass | |
Formula | C40H74O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | AABAWEMQWDEZGB-HNENSFHCSA-N |
InChI | InChI=1S/C40H74O6/c1-4-7-10-13-16-17-18-19-20-21-22-25-28-31-34-40(43)46-37(35-4 4-38(41)32-29-26-23-14-11-8-5-2)36-45-39(42)33-30-27-24-15-12-9-6-3/h18-19,37H,4 -17,20-36H2,1-3H3/b19-18- |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |