Dataset
Hydroxy-roquefortine C
Chemical Info
InChI | InChI=1S/C22H23N5O3/c1-4-21(2,3)22-10-17-18(28)25-15(9-13-11-23-12-24-13)19(29)26(17)20(22)27(30)16-8-6-5-7-14(16)22/h4-9,11-12,17,20,30H,1,10H2,2-3H3,(H,23,24)(H,25,28)/b15-9+ |
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SMILES | CC(C)(C=C)C12CC3C(=O)N/C(=C/C4=CN=CN4)/C(=O)N3C1N(C5=CC=CC=C25)O |
InChI Key | NNCYWYKIMLRIRQ-OQLLNIDSSA-N |
Molecular Formula | C22H23N5O3 |
Exact Mass | 405.180 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-AAFC-AC000782 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:25:47.273431 |
MetadataModified | 2024-01-11T09:25:47.425439 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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181953 | ChEBI |
91820316 | PubChem |
DTXSID60894048 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |