In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049ABR |
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Common Name | DG(P-14:0/22:1(13Z)/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(13Z-docosenoyl)-sn-glycerol |
Synonyms | DG(P-36:1); DG(P-14:0_22:1) |
Exact Mass | |
Formula | C39H74O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | FFEUTWXULPERNK-TZGZYZLYSA-N |
InChI | InChI=1S/C39H74O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-39( 41)43-38(36-40)37-42-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h17-18,33,35,38,40H,3 -16,19-32,34,36-37H2,1-2H3/b18-17-,35-33-/t38-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |