In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019AL6 |
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Common Name | TG(10:0/14:1(9Z)/17:2(9Z,12Z)) |
Systematic Name | 1-decanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol |
Synonyms | TG(41:3); TG(10:0_14:1_17:2) |
Exact Mass | |
Formula | C44H78O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | YHPQVCZQPISCSS-PZAOXLLUSA-N |
InChI | InChI=1S/C44H78O6/c1-4-7-10-13-16-18-20-21-22-24-25-28-31-34-37-43(46)49-40-41(3 9-48-42(45)36-33-30-27-15-12-9-6-3)50-44(47)38-35-32-29-26-23-19-17-14-11-8-5-2/ h13-14,16-17,20-21,41H,4-12,15,18-19,22-40H2,1-3H3/b16-13-,17-14-,21-20-/t41-/m1 /s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |