In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FN1 |
---|---|
Common Name | TG(11:0/11:0/13:0) |
Systematic Name | 1,2-di-undecanoyl-3-tridecanoyl-sn-glycerol |
Synonyms | TG(35:0); TG(11:0_11:0_13:0) |
Exact Mass | |
Formula | C38H72O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | KDHGZVXKEGSHJH-PGUFJCEWSA-N |
InChI | InChI=1S/C38H72O6/c1-4-7-10-13-16-19-20-23-25-28-31-37(40)43-34-35(44-38(41)32-2 9-26-22-18-15-12-9-6-3)33-42-36(39)30-27-24-21-17-14-11-8-5-2/h35H,4-34H2,1-3H3/ t35-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |