In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019ACL |
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Common Name | TG(10:0/11:0/10:0) |
Systematic Name | 1,3-di-decanoyl-2-undecanoyl-sn-glycerol |
Synonyms | TG(31:0); TG(10:0_10:0_11:0) |
Exact Mass | |
Formula | C34H64O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | MKJPULUIZAMZIO-UHFFFAOYSA-N |
InChI | InChI=1S/C34H64O6/c1-4-7-10-13-16-19-22-25-28-34(37)40-31(29-38-32(35)26-23-20-1 7-14-11-8-5-2)30-39-33(36)27-24-21-18-15-12-9-6-3/h31H,4-30H2,1-3H3 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |