In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019IOB |
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Common Name | TG(11:0/20:4(6E,8Z,11Z,14Z)/10:0) |
Systematic Name | 1-undecanoyl-2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-3-decanoyl-sn-glycerol |
Synonyms | TG(41:4); TG(10:0_11:0_20:4) |
Exact Mass | |
Formula | C44H76O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | QXHQIUFNOCKUQQ-BDXVEWMDSA-N |
InChI | InChI=1S/C44H76O6/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-29-32-35-38-44(47)5 0-41(39-48-42(45)36-33-30-27-15-12-9-6-3)40-49-43(46)37-34-31-28-17-14-11-8-5-2/ h16,18,20-21,23-26,41H,4-15,17,19,22,27-40H2,1-3H3/b18-16-,21-20-,24-23-,26-25+/ t41-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCC) =O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |