In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029ABH |
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Common Name | DG(O-14:0/20:3(8Z,11Z,14Z)/0:0) |
Systematic Name | 1-tetradecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol |
Synonyms | DG(O-34:3); DG(O-14:0_20:3) |
Exact Mass | |
Formula | C37H68O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | SIXRMJULTSOHBH-MYEHOGAASA-N |
InChI | InChI=1S/C37H68O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-37(39)41- 36(34-38)35-40-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,36,38H,3 -10,12,14-16,19,22-35H2,1-2H3/b13-11-,18-17-,21-20-/t36-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |