In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019AOV |
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Common Name | DG(15:0/18:2(9E,12E)/0:0) |
Systematic Name | 1-pentadecanoyl-2-(9E,12E-octadecadienoyl)-sn-glycerol |
Synonyms | DG(33:2); DG(15:0_18:2) |
Exact Mass | |
Formula | C36H66O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | ALJOQAHFNXMDAB-DFCZHNMISA-N |
InChI | InChI=1S/C36H66O5/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(39)41-34(32- 37)33-40-35(38)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h11,13,17-18,34,37H,3-10,12 ,14-16,19-33H2,1-2H3/b13-11+,18-17+/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C/C/C=C/CCCCC)=O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |