In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019ADR |
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Common Name | DG(11:0/20:3(5Z,8Z,11Z)/0:0) |
Systematic Name | 1-undecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycerol |
Synonyms | DG(31:3); DG(11:0_20:3) |
Exact Mass | |
Formula | C34H60O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | YCGOITHPLCYCHC-QFXOTZPSSA-N |
InChI | InChI=1S/C34H60O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-23-25-27-29-34(37)39- 32(30-35)31-38-33(36)28-26-24-22-12-10-8-6-4-2/h15-16,18-19,21,23,32,35H,3-14,17 ,20,22,24-31H2,1-2H3/b16-15-,19-18-,23-21-/t32-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |