In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049S1U |
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Common Name | TG(P-16:1(9Z)/20:4(5E,8E,11E,14E)/11:0) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-(5E,8E,11E,14E-eicosatetraenoyl)-3-undecanoyl-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 | ZBEXUAVBQYFPRC-DVXLUBTASA-N |
InChI | InChI=1S/C50H86O5/c1-4-7-10-13-16-19-21-23-25-26-27-28-30-32-35-38-41-44-50(52)5 5-48(47-54-49(51)43-40-37-34-18-15-12-9-6-3)46-53-45-42-39-36-33-31-29-24-22-20- 17-14-11-8-5-2/h16,19-20,22-23,25,27-28,32,35,42,45,48H,4-15,17-18,21,24,26,29-3 1,33-34,36-41,43-44,46-47H2,1-3H3/b19-16+,22-20-,25-23+,28-27+,35-32+,45-42-/t48 -/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)=O)CO/C=C\CCCCCC /C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |