In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019F6M |
---|---|
Common Name | TG(11:0/16:1(7Z)/16:0) |
Systematic Name | 1-undecanoyl-2-(7Z-hexadecenoyl)-3-hexadecanoyl-sn-glycerol |
Synonyms | TG(43:1); TG(11:0_16:0_16:1) |
Exact Mass | |
Formula | C46H86O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | BZVSSTDTOGGJNP-KBRHFHABSA-N |
InChI | InChI=1S/C46H86O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-45(48)51-42-43(41-5 0-44(47)38-35-32-29-18-15-12-9-6-3)52-46(49)40-37-34-31-28-26-24-22-20-17-14-11- 8-5-2/h24,26,43H,4-23,25,27-42H2,1-3H3/b26-24-/t43-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |