In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AIA |
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Common Name | DG(O-16:1(9Z)/20:1(13Z)/0:0) |
Systematic Name | 1-(9Z-hexadecenyl)-2-(13Z-eicosenoyl)-sn-glycerol |
Synonyms | DG(O-36:2); DG(O-16:1_20:1) |
Exact Mass | |
Formula | C39H74O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | MPDOLMSGMGCPJT-DINJGTRRSA-N |
InChI | InChI=1S/C39H74O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-39(41)43- 38(36-40)37-42-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h13-16,38,40H,3-12,17 -37H2,1-2H3/b15-13-,16-14-/t38-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCC)=O)COCCCCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |