Dataset
Nivalenol
Chemical Info
InChI | InChI=1S/C15H20O7/c1-6-3-7-14(4-16,11(20)8(6)17)13(2)10(19)9(18)12(22-7)15(13)5-21-15/h3,7,9-12,16,18-20H,4-5H2,1-2H3/t7-,9-,10-,11-,12-,13-,14-,15+/m1/s1 |
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SMILES | CC1=C[C@@H]2[C@]([C@@H](C1=O)O)([C@]3([C@@H]([C@H]([C@H]([C@@]34CO4)O2)O)O)C)CO |
InChI Key | UKOTXHQERFPCBU-XBXCNEFVSA-N |
Molecular Formula | C15H20O7 |
Exact Mass | 312.121 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-AC000513 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:26:06.109734 |
MetadataModified | 2024-01-11T09:26:06.276900 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
5284433 | PubChem |
60059542 | NMRShiftDB |
14874328 | PubChem: Thomson Pharma |
23282-20-4 | ACToR |
PD044461 | ProbesDrugs |
J54.417E | Nikkaji |
5WOP02RM1U | FDA SRS |
DTXSID3021067 | EPA CompTox Dashboard |
ZINC000012496319 | ZINC |
CHEMBL509655 | ChEMBL |
499554 | eMolecules |
The data in this table is sourced from UniChem at EBI. |