In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AA4 |
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Common Name | DG(O-14:0/18:3(6Z,9Z,12Z)/0:0) |
Systematic Name | 1-tetradecyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycerol |
Synonyms | DG(O-32:3); DG(O-14:0_18:3) |
Exact Mass | |
Formula | C35H64O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | AQPDADBXGZXPQI-ADVUVFRNSA-N |
InChI | InChI=1S/C35H64O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32- 36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,34,36H,3-10,12 ,14-16,19,21,23-33H2,1-2H3/b13-11-,18-17-,22-20-/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |