In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FP9 |
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Common Name | TG(11:0/12:0/10:0) |
Systematic Name | 1-undecanoyl-2-dodecanoyl-3-decanoyl-sn-glycerol |
Synonyms | TG(33:0); TG(10:0_11:0_12:0) |
Exact Mass | |
Formula | C36H68O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | VMOJEIJMHJWMEJ-XIFFEERXSA-N |
InChI | InChI=1S/C36H68O6/c1-4-7-10-13-16-18-21-24-27-30-36(39)42-33(31-40-34(37)28-25-2 2-19-15-12-9-6-3)32-41-35(38)29-26-23-20-17-14-11-8-5-2/h33H,4-32H2,1-3H3/t33-/m 0/s1 |
SMILES | C(OC(=O)CCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |