In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019F8S |
---|---|
Common Name | TG(11:0/16:1(9Z)/13:0) |
Systematic Name | 1-undecanoyl-2-(9Z-hexadecenoyl)-3-tridecanoyl-sn-glycerol |
Synonyms | TG(40:1); TG(11:0_13:0_16:1) |
Exact Mass | |
Formula | C43H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | RSAIQMPBTKLNDC-DFGWVCPLSA-N |
InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-19-21-22-23-25-28-31-34-37-43(46)49-40(38-47-4 1(44)35-32-29-26-18-15-12-9-6-3)39-48-42(45)36-33-30-27-24-20-17-14-11-8-5-2/h19 ,21,40H,4-18,20,22-39H2,1-3H3/b21-19-/t40-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |