Dataset
Viridicatol
Chemical Info
InChI | InChI=1S/C15H11NO3/c17-10-5-3-4-9(8-10)13-11-6-1-2-7-12(11)16-15(19)14(13)18/h1-8,17-18H,(H,16,19) |
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SMILES | C1=CC=C2C(=C1)C(=C(C(=O)N2)O)C3=CC(=CC=C3)O |
InChI Key | QIJIOTTYIGBOQA-UHFFFAOYSA-N |
Molecular Formula | C15H11NO3 |
Exact Mass | 253.074 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-AC000848 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:22:28.710599 |
MetadataModified | 2024-01-11T09:22:28.851649 |
MetadataPublished | 2017-07-07 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
77144 | Brenda |
DTXSID60893995 | EPA CompTox Dashboard |
115033 | PubChem |
14484-44-7 | ACToR |
45P12JNE0L | FDA SRS |
PD077957 | ProbesDrugs |
70000180 | NMRShiftDB |
30490364 | eMolecules |
MCULE-4883141758 | Mcule |
EVOLUX | CCDC |
J103.562B | Nikkaji |
ZINC000005117508 | ZINC |
HY-116474 | MedChemExpress |
The data in this table is sourced from UniChem at EBI. |