In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019BTM |
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Common Name | TG(10:0/18:2(2E,4E)/10:0) |
Systematic Name | 1,3-di-decanoyl-2-(2E,4E-octadecadienoyl)-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 | MXILGMCDMUCGLJ-JBSHMLSPSA-N |
InChI | InChI=1S/C41H74O6/c1-4-7-10-13-16-17-18-19-20-21-22-23-26-29-32-35-41(44)47-38(3 6-45-39(42)33-30-27-24-14-11-8-5-2)37-46-40(43)34-31-28-25-15-12-9-6-3/h26,29,32 ,35,38H,4-25,27-28,30-31,33-34,36-37H2,1-3H3/b29-26+,35-32+ |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(/C=C/C=C/CCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |