In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019AAE |
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Common Name | MG(14:0/0:0/0:0) |
Systematic Name | 1-tetradecanoyl-sn-glycerol |
Synonyms | MG(14:0); MG(14:0) |
Exact Mass | |
Formula | C17H34O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | DCBSHORRWZKAKO-INIZCTEOSA-N |
InChI | InChI=1S/C17H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(20)21-15-16(19)14-18/h16,18- 19H,2-15H2,1H3/t16-/m0/s1 |
SMILES | OC[C@]([H])(O)COC(CCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |