In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02029AA7 |
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Common Name | DG(O-14:0/18:4(9E,11E,13E,15E)/0:0) |
Systematic Name | 1-tetradecyl-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycerol |
Synonyms | DG(O-32:4); DG(O-14:0_18:4) |
Exact Mass | |
Formula | C35H62O4 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | 1-alkyl,2-acylglycerols [GL0202] |
PubChem Compound ID (CID) | - |
InChIKey | MLLXPBIACMDPBX-RCXVKQGASA-N |
InChI | InChI=1S/C35H62O4/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/h5,7,9,11,13,15,17-18,34,36H,3-4, 6,8,10,12,14,16,19-33H2,1-2H3/b7-5+,11-9+,15-13+,18-17+/t34-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)COCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |