In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019C51 |
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Common Name | TG(10:0/20:4(5Z,8Z,10E,14Z)/10:0) |
Systematic Name | 1,3-di-decanoyl-2-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn-glycerol |
Synonyms | TG(40:4); TG(10:0_10:0_20:4) |
Exact Mass | |
Formula | C43H74O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | AYVHAQTVPMNTKH-GUXKNJCOSA-N |
InChI | InChI=1S/C43H74O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-24-25-28-31-34-37-43(46)4 9-40(38-47-41(44)35-32-29-26-14-11-8-5-2)39-48-42(45)36-33-30-27-15-12-9-6-3/h16 -17,20-23,25,28,40H,4-15,18-19,24,26-27,29-39H2,1-3H3/b17-16-,21-20+,23-22-,28-2 5- |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)=O)COC(CCCCCCCCC)= O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |