In-Silico Structure database (LMISSD)
| |
LM ID | LMGL0301C4HO |
---|---|
Common Name | TG(18:2(9E,11E)/10:0/10:0) |
Systematic Name | 1-(9E,11E-octadecadienoyl)-2-decanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(38:2); TG(10:0_10:0_18:2) |
Exact Mass | |
Formula | C41H74O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | SQCFMAVTZKCQKV-HTYULXTMSA-N |
InChI | InChI=1S/C41H74O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-28-31-34-40(43)46-37-3 8(47-41(44)35-32-29-25-15-12-9-6-3)36-45-39(42)33-30-27-24-14-11-8-5-2/h17-20,38 H,4-16,21-37H2,1-3H3/b18-17+,20-19+/t38-/m0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCC)=O)COC(CCCCCCC/C=C/C=C/CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |