Molecule
2,3-Trans-3,4-trans-Leucocyanidin; LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
2,3-Trans-3,4-trans-Leucocyanidin; LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
2,3-Trans-3,4-trans-Leucocyanidin; LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
2,3-Trans-3,4-trans-Leucocyanidin; LC-ESI-QTOF; MS; CE:10 eV; [M-H]-
(2R,3S,4R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol63917 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL126393 | ChEMBL |
| J1.901.199B | Nikkaji |
| 225806 | Brenda |
| DAWJOA | CCDC |
| 70129248 | NMRShiftDB |
| 69256-15-1 | ACToR |
| 16352792 | PubChem: Thomson Pharma |
| 155206 | PubChem |
| 31942 | Brenda |
| 125382 | Brenda |
| 112498 | Brenda |
| 56439 | Brenda |
| ZINC000003591028 | ZINC |
| The data in this table is sourced from UniChem at EBI. | |