In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02049AS2 |
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Common Name | DG(P-20:1(11Z)/17:1(9Z)/0:0) |
Systematic Name | 1-(1Z,11Z-eicosadienyl)-2-(9Z-heptadecenoyl)-sn-glycerol |
Synonyms | DG(P-37:2); DG(P-20:1_17:1) |
Exact Mass | |
Formula | C40H74O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | ULDHBWKKTNDADR-OUFKCAGZSA-N |
InChI | InChI=1S/C40H74O4/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-43-38- 39(37-41)44-40(42)35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h16-19,34,36,39,41 H,3-15,20-33,35,37-38H2,1-2H3/b18-16-,19-17-,36-34-/t39-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |