In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049LMD |
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Common Name | TG(P-16:1(11Z)/17:0/10:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-heptadecanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(P-43:1); TG(P-16:1_10:0_17:0) |
Exact Mass | |
Formula | C46H86O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | WMEPSBZEHOQAIL-CALRBAASSA-N |
InChI | InChI=1S/C46H86O5/c1-4-7-10-13-16-18-20-22-24-26-28-31-34-37-40-46(48)51-44(43-5 0-45(47)39-36-33-30-15-12-9-6-3)42-49-41-38-35-32-29-27-25-23-21-19-17-14-11-8-5 -2/h14,17,38,41,44H,4-13,15-16,18-37,39-40,42-43H2,1-3H3/b17-14-,41-38-/t44-/m1/ s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |