In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029ADA |
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Common Name | DG(O-16:0/18:2(6Z,9Z)/0:0) |
Systematic Name | 1-hexadecyl-2-(6Z,9Z-octadecadienoyl)-sn-glycerol |
Synonyms | DG(O-34:2); DG(O-16:0_18:2) |
Exact Mass | |
Formula | C37H70O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | ANTLBWCFBHGQAC-LZQRLELESA-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/h17,19,22,24,36,38H,3-16,18 ,20-21,23,25-35H2,1-2H3/b19-17-,24-22-/t36-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCC/C=C\C/C=C\CCCCCCCC)=O)COCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |