In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03029ABM |
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Common Name | TG(O-14:0/10:0/20:4(6E,8Z,11Z,14Z)) |
Systematic Name | 1-tetradecyl-2-decanoyl-3-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol |
Synonyms | TG(O-44:4); TG(O-14:0_10:0_20:4) |
Exact Mass | |
Formula | C47H84O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Alkyldiacylglycerols [GL0302] |
PubChem Compound ID (CID) | - |
InChIKey | GYQORGCWDXVTQO-DNMVVSTESA-N |
InChI | InChI=1S/C47H84O5/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-29-32-34-37-40-46(48)5 1-44-45(52-47(49)41-38-35-31-15-12-9-6-3)43-50-42-39-36-33-30-28-21-19-17-14-11- 8-5-2/h16,18,22-23,25-27,29,45H,4-15,17,19-21,24,28,30-44H2,1-3H3/b18-16-,23-22- ,26-25-,29-27+/t45-/m1/s1 |
SMILES | C(OC(=O)CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COCCCCCCCCCCCCC C |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |