In-Silico Structure database (LMISSD)
| |
LM ID | LMGL030292S8 |
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Common Name | TG(O-18:1(11Z)/18:2(9Z,11Z)/11:0) |
Systematic Name | 1-(11Z-octadecenyl)-2-(9Z,11Z-octadecadienoyl)-3-undecanoyl-sn-glycerol |
Synonyms | TG(O-47:3); TG(O-18:1_11:0_18:2) |
Exact Mass | |
Formula | C50H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Alkyldiacylglycerols [GL0302] |
PubChem Compound ID (CID) | - |
InChIKey | MDRBGNSVAJOTOQ-XBDXPXCOSA-N |
InChI | InChI=1S/C50H92O5/c1-4-7-10-13-16-19-21-23-25-27-29-31-33-36-39-42-45-53-46-48(4 7-54-49(51)43-40-37-34-18-15-12-9-6-3)55-50(52)44-41-38-35-32-30-28-26-24-22-20- 17-14-11-8-5-2/h19-22,24,26,48H,4-18,23,25,27-47H2,1-3H3/b21-19-,22-20-,26-24-/t 48-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)COCCCCCCCCCC/C=C\CCCCC C |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |