In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019AAY |
---|---|
Common Name | DG(10:0/18:2(2E,4E)/0:0) |
Systematic Name | 1-decanoyl-2-(2E,4E-octadecadienoyl)-sn-glycerol |
Synonyms | DG(28:2); DG(10:0_18:2) |
Exact Mass | |
Formula | C31H56O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | IJVRFDJCEVVJTP-GCFYLECSSA-N |
InChI | InChI=1S/C31H56O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-31(34)36-29(27- 32)28-35-30(33)25-23-21-19-10-8-6-4-2/h20,22,24,26,29,32H,3-19,21,23,25,27-28H2, 1-2H3/b22-20+,26-24+/t29-/m0/s1 |
SMILES | OC[C@]([H])(OC(/C=C/C=C/CCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |