In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029A4E |
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Common Name | DG(O-22:1(11Z)/14:1(9Z)/0:0) |
Systematic Name | 1-(11Z-docosenyl)-2-(9Z-tetradecenoyl)-sn-glycerol |
Synonyms | DG(O-36:2); DG(O-22:1_14:1) |
Exact Mass | |
Formula | C39H74O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | NJSZNENAMADFJP-HJBSLVRKSA-N |
InChI | InChI=1S/C39H74O4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-35- 42-37-38(36-40)43-39(41)34-32-30-28-26-24-14-12-10-8-6-4-2/h10,12,18-19,38,40H,3 -9,11,13-17,20-37H2,1-2H3/b12-10-,19-18-/t38-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COCCCCCCCCCC/C=C\CCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |