In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049VVA |
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Common Name | TG(P-18:0/14:1(9Z)/11:0) |
Systematic Name | 1-(1Z-octadecenyl)-2-(9Z-tetradecenoyl)-3-undecanoyl-sn-glycerol |
Synonyms | TG(P-43:1); TG(P-18:0_11:0_14:1) |
Exact Mass | |
Formula | C46H86O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | HCNSPANIOJOLOR-CALRBAASSA-N |
InChI | InChI=1S/C46H86O5/c1-4-7-10-13-16-19-21-22-23-24-25-27-29-32-35-38-41-49-42-44(4 3-50-45(47)39-36-33-30-18-15-12-9-6-3)51-46(48)40-37-34-31-28-26-20-17-14-11-8-5 -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)CCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |