In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019AF2 |
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Common Name | DG(12:0/20:3(5Z,8Z,11Z)/0:0) |
Systematic Name | 1-dodecanoyl-2-(5Z,8Z,11Z-eicosatrienoyl)-sn-glycerol |
Synonyms | DG(32:3); DG(12:0_20:3) |
Exact Mass | |
Formula | C35H62O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | CVILJBNUQXAGIF-PAWZNTQFSA-N |
InChI | InChI=1S/C35H62O5/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-35(38)40- 33(31-36)32-39-34(37)29-27-25-23-21-12-10-8-6-4-2/h15-16,18-19,22,24,33,36H,3-14 ,17,20-21,23,25-32H2,1-2H3/b16-15-,19-18-,24-22-/t33-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |