In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AAY |
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Common Name | DG(O-14:0/18:2(2E,4E)/0:0) |
Systematic Name | 1-tetradecyl-2-(2E,4E-octadecadienoyl)-sn-glycerol |
Synonyms | DG(O-32:2); DG(O-14:0_18:2) |
Exact Mass | |
Formula | C35H66O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | UCERTFUBFSXLTR-SPJFFFHQSA-N |
InChI | InChI=1S/C35H66O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32- 36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h24,26,28,30,34,36H,3-23,25,27,29 ,31-33H2,1-2H3/b26-24+,30-28+/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(/C=C/C=C/CCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |