In-Silico Structure database (LMISSD)
| |
LM ID | LMGL02019B2Z |
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Common Name | DG(18:2(9Z,11Z)/14:1(9Z)/0:0) |
Systematic Name | 1-(9Z,11Z-octadecadienoyl)-2-(9Z-tetradecenoyl)-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 | FBTGUHMSIKFSDC-QCDNUWBESA-N |
InChI | InChI=1S/C35H62O5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-34(37)39-32-33( 31-36)40-35(38)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12-13,15-17,33,36H,3-9,11, 14,18-32H2,1-2H3/b12-10-,15-13-,17-16-/t33-/m0/s1 |
SMILES | OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC/C=C\C=C/CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |