In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049KZE |
---|---|
Common Name | TG(P-16:1(11Z)/11:0/13:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-undecanoyl-3-tridecanoyl-sn-glycerol |
Synonyms | TG(P-40:1); TG(P-16:1_11:0_13:0) |
Exact Mass | |
Formula | C43H80O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | MHGGIYLTROOGLN-SVEZUHIHSA-N |
InChI | InChI=1S/C43H80O5/c1-4-7-10-13-16-19-21-22-23-24-26-29-32-35-38-46-39-41(48-43(4 5)37-34-31-27-18-15-12-9-6-3)40-47-42(44)36-33-30-28-25-20-17-14-11-8-5-2/h13,16 ,35,38,41H,4-12,14-15,17-34,36-37,39-40H2,1-3H3/b16-13-,38-35-/t41-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |