In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301956P |
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Common Name | TG(15:0/10:0/16:1(7Z)) |
Systematic Name | 1-pentadecanoyl-2-decanoyl-3-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(41:1); TG(10:0_15:0_16:1) |
Exact Mass | |
Formula | C44H82O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | DFWYMNMEPSUWNS-DDVAHQBMSA-N |
InChI | InChI=1S/C44H82O6/c1-4-7-10-13-16-18-20-22-24-26-29-31-34-37-43(46)49-40-41(50-4 4(47)38-35-32-27-15-12-9-6-3)39-48-42(45)36-33-30-28-25-23-21-19-17-14-11-8-5-2/ h22,24,41H,4-21,23,25-40H2,1-3H3/b24-22-/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |