Molecule
Lutein; EI-EBEB; MS; POS
Lutein; FAB-EBEB; MS2; m/z: 568.43; [M]+*
Lutein; LC-ESI-QTOF; MS2; POSITIVE; ESI; [M+H]+; CE 20 V
Lutein; LC-ESI-QTOF; MS2; POSITIVE; ESI; [M+H]+; CE 20 V
(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4R)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol26166 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| DB00137 | drugbank |
| CHEBI:28838 | chebi |
| LMPR01070274 | lipidmaps |
| A1LXP | rcsb_pdb |
| CHEMBL173929 | chembl |
| 19342 | surechembl |
| 5281243 | pubchem |
| X72A60C9MT | fdasrs |
| PD018439 | probes_and_drugs |
| AKEQAL | CCDC |
| A1LXP - Ideal conformer | pdbe |
| HMDB0003233 | hmdb |
| Molport-023-220-417 | molport |
| 4145 | drugcentral |
| The data in this table is sourced from UniChem at EBI. | |