In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049QJ3 |
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Common Name | TG(P-16:1(9Z)/14:1(9Z)/15:1(9Z)) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-(9Z-tetradecenoyl)-3-(9Z-pentadecenoyl)-sn-glycerol |
Synonyms | TG(P-45:3); TG(P-16:1_14:1_15:1) |
Exact Mass | |
Formula | C48H86O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | ONTMGVIVELXENX-IABVLKISSA-N |
InChI | InChI=1S/C48H86O5/c1-4-7-10-13-16-19-22-24-25-28-31-34-37-40-43-51-44-46(53-48(5 0)42-39-36-33-30-26-21-18-15-12-9-6-3)45-52-47(49)41-38-35-32-29-27-23-20-17-14- 11-8-5-2/h15,17-20,22,40,43,46H,4-14,16,21,23-39,41-42,44-45H2,1-3H3/b18-15-,20- 17-,22-19-,43-40-/t46-/m1/s1 |
SMILES | C(OC(=O)CCCCCCC/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCC/C=C\CCC CCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |