Molecule
Penitrem A; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+
Penitrem A; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+
Penitrem A; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
Penitrem A; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+
(1S,2R,5S,6S,8R,9S,10R,12S,15R,16S,25R,27S,28R)-21-chloro-15,16,33,33-tetramethyl-24-methylidene-10-prop-1-en-2-yl-7,11,32-trioxa-18-azadecacyclo[25.4.2.02,16.05,15.06,8.06,12.017,31.019,30.022,29.025,28]tritriaconta-17(31),19,21,29-tetraene-5,9,28-triol
Chemical Information
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol28740 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEBI:176948 | chebi |
| CHEMBL2374089 | chembl |
| 353317 | surechembl |
| 6610243 | pubchem |
| 244AU85PR7 | fdasrs |
| PD040509 | probes_and_drugs |
| Molport-016-580-888 | molport |
| The data in this table is sourced from UniChem at EBI. | |