In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049K0K |
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Common Name | TG(P-16:1(11Z)/11:0/20:4(5Z,8Z,10E,14Z)) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-undecanoyl-3-(5Z,8Z,10E,14Z-eicosatetraenoyl)-sn- glycerol |
Synonyms | TG(P-47:5); TG(P-16:1_11:0_20:4) |
Exact Mass | |
Formula | C50H86O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | PNZSDICEEGJVDL-UEXKSYAISA-N |
InChI | InChI=1S/C50H86O5/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-37-40-43-49(51)5 4-47-48(55-50(52)44-41-38-34-18-15-12-9-6-3)46-53-45-42-39-36-33-31-29-24-22-20- 17-14-11-8-5-2/h14,16-17,19,25-28,32,35,42,45,48H,4-13,15,18,20-24,29-31,33-34,3 6-41,43-44,46-47H2,1-3H3/b17-14-,19-16-,26-25+,28-27-,35-32-,45-42-/t48-/m1/s1 |
SMILES | C(OC(=O)CCC/C=C\C/C=C\C=C\CC/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)CO/C=C\CCCCCCC C/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |