In-Silico Structure database (LMISSD)
| |
LM ID | LMGL03019FZJ |
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Common Name | TG(11:0/15:0/12:0) |
Systematic Name | 1-undecanoyl-2-pentadecanoyl-3-dodecanoyl-sn-glycerol |
Synonyms | TG(38:0); TG(11:0_12:0_15:0) |
Exact Mass | |
Formula | C41H78O6 |
Category | Glycerolipids [GL] |
Main Class | Triradylglycerols [GL03] |
Sub Class | Triacylglycerols [GL0301] |
PubChem Compound ID (CID) | - |
InChIKey | UWSRVQPELHDBQZ-KXQOOQHDSA-N |
InChI | InChI=1S/C41H78O6/c1-4-7-10-13-16-19-20-21-23-26-29-32-35-41(44)47-38(36-45-39(4 2)33-30-27-24-18-15-12-9-6-3)37-46-40(43)34-31-28-25-22-17-14-11-8-5-2/h38H,4-37 H2,1-3H3/t38-/m1/s1 |
SMILES | C(OC(=O)CCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum ([M+NH4]+) |
Status | Active (generated by computational methods) |