In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301ARFX |
---|---|
Common Name | TG(16:1(9Z)/10:0/11:0) |
Systematic Name | 1-(9Z-hexadecenoyl)-2-decanoyl-3-undecanoyl-sn-glycerol |
Synonyms | TG(37:1); TG(10:0_11:0_16:1) |
Exact Mass | |
Formula | C40H74O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | DIPVMXQBXWHKMQ-AMTAEZDDSA-N |
InChI | InChI=1S/C40H74O6/c1-4-7-10-13-16-18-19-20-21-22-25-27-30-33-39(42)45-36-37(46-4 0(43)34-31-28-23-15-12-9-6-3)35-44-38(41)32-29-26-24-17-14-11-8-5-2/h18-19,37H,4 -17,20-36H2,1-3H3/b19-18-/t37-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |