In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019AMK |
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Common Name | DG(14:1(9Z)/18:2(9E,12E)/0:0) |
Systematic Name | 1-(9Z-tetradecenoyl)-2-(9E,12E-octadecadienoyl)-sn-glycerol |
Synonyms | DG(32:3); DG(14:1_18:2) |
Exact Mass | |
Formula | C35H62O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | CJKXGRSGRKUWTH-GACJEXMVSA-N |
InChI | InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(38)40-33(31- 36)32-39-34(37)29-27-25-23-21-19-14-12-10-8-6-4-2/h10-13,16-17,33,36H,3-9,14-15, 18-32H2,1-2H3/b12-10-,13-11+,17-16+/t33-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C/C/C=C/CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |