In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0304ACPR |
---|---|
Common Name | TG(P-20:0/15:1(9Z)/11:0) |
Systematic Name | 1-(1Z-eicosenyl)-2-(9Z-pentadecenoyl)-3-undecanoyl-sn-glycerol |
Synonyms | TG(P-46:1); TG(P-20:0_11:0_15:1) |
Exact Mass | |
Formula | C49H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | LFZWBCYXQXLKCK-AMUZJPPSSA-N |
InChI | InChI=1S/C49H92O5/c1-4-7-10-13-16-19-21-23-24-25-26-27-28-30-32-35-38-41-44-52-4 5-47(46-53-48(50)42-39-36-33-18-15-12-9-6-3)54-49(51)43-40-37-34-31-29-22-20-17- 14-11-8-5-2/h17,20,41,44,47H,4-16,18-19,21-40,42-43,45-46H2,1-3H3/b20-17-,44-41- /t47-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |