In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019AOB |
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Common Name | TG(10:0/15:0/15:1(9Z)) |
Systematic Name | 1-decanoyl-2-pentadecanoyl-3-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | TG(40:1); TG(10:0_15:0_15:1) |
Exact Mass | |
Formula | C43H80O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | FGKAZEDQLFGRJQ-KWNHIAGJSA-N |
InChI | InChI=1S/C43H80O6/c1-4-7-10-13-16-18-20-22-24-27-30-33-36-42(45)48-39-40(38-47-4 1(44)35-32-29-26-15-12-9-6-3)49-43(46)37-34-31-28-25-23-21-19-17-14-11-8-5-2/h16 ,18,40H,4-15,17,19-39H2,1-3H3/b18-16-/t40-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |