Molecule
Acetyl-L-Carnitine; LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
Acetyl-L-Carnitine; LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
Acetyl-L-Carnitine; LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
AcetylCarnitine; LC-ESI-QFT; MS2; POSITIVE; generated fron DDA dataset
(3S)-3-acetyloxy-4-(trimethylazaniumyl)butanoate
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol48668 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:86045 | chebi |
| LMFA07070049 | lipidmaps |
| 677128 | surechembl |
| 18230 | pubchem |
| 521T0J13MA | fdasrs |
| PD051721 | probes_and_drugs |
| DITLEX | CCDC |
| 110496 | brenda |
| 50378 | brenda |
| HMDB0240771 | hmdb |
| Molport-046-850-819 | molport |
| The data in this table is sourced from UniChem at EBI. | |