In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301AL4L |
---|---|
Common Name | TG(16:1(7Z)/10:0/12:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-2-decanoyl-3-dodecanoyl-sn-glycerol |
Synonyms | TG(38:1); TG(10:0_12:0_16:1) |
Exact Mass | |
Formula | C41H76O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | LUULQVOXCDOBJX-CAXXOOPJSA-N |
InChI | InChI=1S/C41H76O6/c1-4-7-10-13-16-18-19-20-21-23-26-28-31-34-40(43)46-37-38(47-4 1(44)35-32-29-24-15-12-9-6-3)36-45-39(42)33-30-27-25-22-17-14-11-8-5-2/h20-21,38 H,4-19,22-37H2,1-3H3/b21-20-/t38-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC)[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) |