In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049HR2 |
---|---|
Common Name | TG(P-16:0/19:0/11:0) |
Systematic Name | 1-(1Z-hexadecenyl)-2-nonadecanoyl-3-undecanoyl-sn-glycerol |
Synonyms | TG(P-46:0); TG(P-16:0_11:0_19:0) |
Exact Mass | |
Formula | C49H94O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | DSJHMHKNKDESGX-BSCSNSBOSA-N |
InChI | InChI=1S/C49H94O5/c1-4-7-10-13-16-19-21-23-25-26-27-29-31-34-37-40-43-49(51)54-4 7(46-53-48(50)42-39-36-33-18-15-12-9-6-3)45-52-44-41-38-35-32-30-28-24-22-20-17- 14-11-8-5-2/h41,44,47H,4-40,42-43,45-46H2,1-3H3/b44-41-/t47-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |