In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019FVC |
---|---|
Common Name | DG(14:0/0:0/18:1(13Z)) |
Systematic Name | 1-tetradecanoyl-3-(13Z-octadecenoyl)-sn-glycerol |
Synonyms | DG(32:1); DG(14:0_18:1) |
Exact Mass | |
Formula | C35H66O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | XJJXEIWRRGMJCA-RKKHQOQASA-N |
InChI | InChI=1S/C35H66O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-32-33( 36)31-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h9,11,33,36H,3-8,10,12-32H2,1- 2H3/b11-9-/t33-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC/C=C\CCCC)[C@]([H])(O)COC(CCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |