In-Silico Structure database (LMISSD)
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LM ID | LMGL02049AU8 |
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Common Name | DG(P-20:1(9Z)/15:1(9Z)/0:0) |
Systematic Name | 1-(1Z,9Z-eicosadienyl)-2-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | DG(P-35:2); DG(P-20:1_15:1) |
Exact Mass | |
Formula | C38H70O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1Z-alkenylacylglycerols [GL0204] |
PubChem Compound ID (CID) | - |
InChIKey | WPJHYOXAXFXVDS-UIXMQXDXSA-N |
InChI | InChI=1S/C38H70O4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-41-36- 37(35-39)42-38(40)33-31-29-27-25-23-16-14-12-10-8-6-4-2/h12,14,19-20,32,34,37,39 H,3-11,13,15-18,21-31,33,35-36H2,1-2H3/b14-12-,20-19-,34-32-/t37-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |