In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019ACR |
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Common Name | MG(0:0/15:0/0:0) |
Systematic Name | 2-pentadecanoyl-sn-glycerol |
Synonyms | MG(15:0); MG(15:0) |
Exact Mass | |
Formula | C18H36O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | SJUYTIGRIZBTCI-UHFFFAOYSA-N |
InChI | InChI=1S/C18H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(21)22-17(15-19)16-20/h17, 19-20H,2-16H2,1H3 |
SMILES | OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)CO |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |