In-Silico Structure database (LMISSD)
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LM ID | LMGL02019AMP |
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Common Name | DG(14:1(9Z)/18:4(6Z,9Z,12Z,15Z)/0:0) |
Systematic Name | 1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol |
Synonyms | DG(32:5); DG(14:1_18:4) |
Exact Mass | |
Formula | C35H58O5 |
Category | Glycerolipids [GL] |
Main Class | Diradylglycerols [GL02] |
Sub Class | Diacylglycerols [GL0201] |
PubChem Compound ID (CID) | - |
InChIKey | XQJDPVVGWRYPNC-HWYSFVLZSA-N |
InChI | InChI=1S/C35H58O5/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/h5,7,10-13,16-17,20,22,33,36H, 3-4,6,8-9,14-15,18-19,21,23-32H2,1-2H3/b7-5-,12-10-,13-11-,17-16-,22-20-/t33-/m0 /s1 |
SMILES | OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |