In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AB7 |
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Common Name | MG(26:2(5Z,9Z)/0:0/0:0) |
Systematic Name | 1-(5Z,9Z-hexacosadienoyl)-sn-glycerol |
Synonyms | MG(26:2); MG(26:2) |
Exact Mass | |
Formula | C29H54O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | GTKIKGAYKIPDOL-UQRDTFRGSA-N |
InChI | InChI=1S/C29H54O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-2 4-25-29(32)33-27-28(31)26-30/h17-18,21-22,28,30-31H,2-16,19-20,23-27H2,1H3/b18-1 7-,22-21-/t28-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CCC/C=C\CC/C=C\CCCCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |