In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03049AL7 |
---|---|
Common Name | TG(P-14:0/14:1(9Z)/18:0) |
Systematic Name | 2-(9Z-tetradecenoyl)-3-octadecanoyl-sn-glycerol |
Synonyms | TG(P-46:1); TG(P-14:0_14:1_18:0) |
Exact Mass | |
Formula | C49H92O5 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | 1Z-alkenyldiacylglycerols [GL0304] |
PubChem Compound ID (CID) | - |
InChIKey | VFHZGPYZMBDAIG-QXAWJZRQSA-N |
InChI | InChI=1S/C49H92O5/c1-4-7-10-13-16-19-22-24-25-26-28-30-33-36-39-42-48(50)53-46-4 7(45-52-44-41-38-35-32-29-23-20-17-14-11-8-5-2)54-49(51)43-40-37-34-31-27-21-18- 15-12-9-6-3/h15,18,41,44,47H,4-14,16-17,19-40,42-43,45-46H2,1-3H3/b18-15-,44-41- /t47-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |