In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301D5RK |
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Common Name | TG(18:4(9E,11E,13E,15E)/11:0/12:0) |
Systematic Name | 1-(9E,11E,13E,15E-octadecatetraenoyl)-2-undecanoyl-3-dodecanoyl-sn-glycerol |
Synonyms | TG(41:4); TG(11:0_12:0_18:4) |
Exact Mass | |
Formula | C44H76O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | RLLZSMJARDZQNL-KYMJBWQWSA-N |
InChI | InChI=1S/C44H76O6/c1-4-7-10-13-16-19-20-21-22-23-24-26-29-31-34-37-43(46)49-40-4 1(50-44(47)38-35-32-27-18-15-12-9-6-3)39-48-42(45)36-33-30-28-25-17-14-11-8-5-2/ h7,10,13,16,19-22,41H,4-6,8-9,11-12,14-15,17-18,23-40H2,1-3H3/b10-7+,16-13+,20-1 9+,22-21+/t41-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |