In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AHZ |
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Common Name | DG(O-16:1(9Z)/18:2(9Z,11Z)/0:0) |
Systematic Name | 1-(9Z-hexadecenyl)-2-(9Z,11Z-octadecadienoyl)-sn-glycerol |
Synonyms | DG(O-34:3); DG(O-16:1_18:2) |
Exact Mass | |
Formula | C37H68O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | UNQCDEUYAMYKPL-DLQLIKDSSA-N |
InChI | InChI=1S/C37H68O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34- 38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h13-17,19,36,38H,3-12,18,20 -35H2,1-2H3/b15-13-,16-14-,19-17-/t36-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)COCCCCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |