In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0304AB9N |
---|---|
Common Name | TG(P-20:0/10:0/12:0) |
Systematic Name | 1-(1Z-eicosenyl)-2-decanoyl-3-dodecanoyl-sn-glycerol |
Synonyms | TG(P-42:0); TG(P-20:0_10:0_12:0) |
Exact Mass | |
Formula | C45H86O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | FSNKXVORMOHVPY-HXONXNPESA-N |
InChI | InChI=1S/C45H86O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-25-26-28-31-34-37-40-48-4 1-43(50-45(47)39-36-33-29-15-12-9-6-3)42-49-44(46)38-35-32-30-27-17-14-11-8-5-2/ h37,40,43H,4-36,38-39,41-42H2,1-3H3/b40-37-/t43-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |