In-Silico Structure database (LMISSD)
| |
LM ID | LMGL01019ACL |
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Common Name | MG(0:0/10:0/0:0) |
Systematic Name | 2-decanoyl-sn-glycerol |
Synonyms | MG(10:0); MG(10:0) |
Exact Mass | |
Formula | C13H26O4 |
Category | Glycerolipids [GL] |
Main Class | Monoradylglycerols [GL01] |
Sub Class | Monoacylglycerols [GL0101] |
PubChem Compound ID (CID) | - |
InChIKey | IYVVKFYDGRJWTR-UHFFFAOYSA-N |
InChI | InChI=1S/C13H26O4/c1-2-3-4-5-6-7-8-9-13(16)17-12(10-14)11-15/h12,14-15H,2-11H2,1 H3 |
SMILES | OC[C@]([H])(OC(CCCCCCCCC)=O)CO |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |