In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AFD |
---|---|
Common Name | DG(O-16:1(11Z)/18:1(13Z)/0:0) |
Systematic Name | 1-(11Z-hexadecenyl)-2-(13Z-octadecenoyl)-sn-glycerol |
Synonyms | DG(O-34:2); DG(O-16:1_18:1) |
Exact Mass | |
Formula | C37H70O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | RPGVZRXJERFWOD-RQYMBOEOSA-N |
InChI | InChI=1S/C37H70O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34- 38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h9-12,36,38H,3-8,13-35H2,1- 2H3/b11-9-,12-10-/t36-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCC/C=C\CCCC)=O)COCCCCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |