In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AVA |
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Common Name | DG(O-20:1(9Z)/16:1(7Z)/0:0) |
Systematic Name | 1-(9Z-eicosenyl)-2-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | DG(O-36:2); DG(O-20:1_16:1) |
Exact Mass | |
Formula | C39H74O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | XRTMOMNZRRKBBK-IIMJVAMXSA-N |
InChI | InChI=1S/C39H74O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-31-33-35-42-37- 38(36-40)43-39(41)34-32-30-28-26-24-22-16-14-12-10-8-6-4-2/h19-20,22,24,38,40H,3 -18,21,23,25-37H2,1-2H3/b20-19-,24-22-/t38-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COCCCCCCCC/C=C\CCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |