In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019BKE |
---|---|
Common Name | DG(18:1(6Z)/10:0/0:0) |
Systematic Name | 1-(6Z-octadecenoyl)-2-decanoyl-sn-glycerol |
Synonyms | DG(28:1); DG(10:0_18:1) |
Exact Mass | |
Formula | C31H58O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | BJIFGHQTMWYTFL-MAABLUSNSA-N |
InChI | InChI=1S/C31H58O5/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-21-23-25-30(33)35-28-29( 27-32)36-31(34)26-24-22-19-10-8-6-4-2/h17-18,29,32H,3-16,19-28H2,1-2H3/b18-17-/t 29-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCC/C=C\CCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |