In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AE7 |
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Common Name | DG(O-16:1(11Z)/17:0/0:0) |
Systematic Name | 1-(11Z-hexadecenyl)-2-heptadecanoyl-sn-glycerol |
Synonyms | DG(O-33:1); DG(O-16:1_17:0) |
Exact Mass | |
Formula | C36H70O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | ASJZYXPWJOZGGZ-UPROKQPWSA-N |
InChI | InChI=1S/C36H70O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-36(38)40-35(33-37) 34-39-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,35,37H,3-9,11,13-34H2,1 -2H3/b12-10-/t35-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |