In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301ARIG |
---|---|
Common Name | TG(16:1(9Z)/11:0/16:1(7Z)) |
Systematic Name | 1-(9Z-hexadecenoyl)-2-undecanoyl-3-(7Z-hexadecenoyl)-sn-glycerol |
Synonyms | TG(43:2); TG(11:0_16:1_16:1) |
Exact Mass | |
Formula | C46H84O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | GSILEYMAYAYSAM-DGNDCMERSA-N |
InChI | InChI=1S/C46H84O6/c1-4-7-10-13-16-19-21-23-25-27-30-32-35-38-44(47)50-41-43(52-4 6(49)40-37-34-29-18-15-12-9-6-3)42-51-45(48)39-36-33-31-28-26-24-22-20-17-14-11- 8-5-2/h19,21,24,26,43H,4-18,20,22-23,25,27-42H2,1-3H3/b21-19-,26-24-/t43-/m1/s1 |
SMILES | C(OC(=O)CCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |