In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AL4U |
---|---|
Common Name | TG(16:1(7Z)/10:0/17:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-2-decanoyl-3-heptadecanoyl-sn-glycerol |
Synonyms | TG(43:1); TG(10:0_16:1_17:0) |
Exact Mass | |
Formula | C46H86O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | KTUDIUWRBRAPFC-DVSBNMOWSA-N |
InChI | InChI=1S/C46H86O6/c1-4-7-10-13-16-18-20-22-24-26-28-31-33-36-39-45(48)51-42-43(5 2-46(49)40-37-34-29-15-12-9-6-3)41-50-44(47)38-35-32-30-27-25-23-21-19-17-14-11- 8-5-2/h23,25,43H,4-22,24,26-42H2,1-3H3/b25-23-/t43-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |