Molecule
Aflatoxin M1; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
Aflatoxin M1; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+Na]+
Aflatoxin M1; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+
Aflatoxin M1; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+Na]+
Aflatoxin M1; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+
Aflatoxin M1; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+Na]+
(3R,7R)-3-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaene-16,18-dione
Chemical Information
6 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol47261 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| C16756 | KEGG Ligand |
| J5.140C | Nikkaji |
| CB7494530 | ChemicalBook |
| ZINC000000402666 | ZINC |
| I3020O28I3 | FDA SRS |
| 78576 | ChEBI |
| 15558498 | PubChem |
| DTXSID40891797 | EPA CompTox Dashboard |
| HMDB0030479 | Human Metabolome Database |
| MTBLC78576 | Metabolights |
| 92319 | Brenda |
| 60026041 | NMRShiftDB |
| PD133589 | ProbesDrugs |
| 499350 | eMolecules |
| The data in this table is sourced from UniChem at EBI. | |