In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049QFS |
---|---|
Common Name | TG(P-16:1(9Z)/13:0/18:1(17Z)) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-tridecanoyl-3-(13Z-octadecenoyl)-sn-glycerol |
Synonyms | TG(P-47:2); TG(P-16:1_13:0_18:1) |
Exact Mass | |
Formula | C50H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | PVAUMAKGOSLTBY-XPYXOPFESA-N |
InChI | InChI=1S/C50H92O5/c1-4-7-10-13-16-19-22-24-26-27-29-32-34-37-40-43-49(51)54-47-4 8(55-50(52)44-41-38-35-31-21-18-15-12-9-6-3)46-53-45-42-39-36-33-30-28-25-23-20- 17-14-11-8-5-2/h4,20,23,42,45,48H,1,5-19,21-22,24-41,43-44,46-47H2,2-3H3/b23-20- ,45-42-/t48-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCCCC=C)[C@]([H])(OC(CCCCCCCCCCCC)=O)CO/C=C\CCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |