Dataset
alpha-Cyclopiazonic acid
Chemical Info
InChI | InChI=1S/C20H20N2O3/c1-9(23)14-18(24)17-16-11-8-21-13-6-4-5-10(15(11)13)7-12(16)20(2,3)22(17)19(14)25/h4-6,8,12,16-17,21,24H,7H2,1-3H3/t12-,16+,17+/m1/s1 |
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SMILES | CC(=O)C1=C([C@@H]2[C@@H]3[C@@H](CC4=C5C3=CNC5=CC=C4)C(N2C1=O)(C)C)O |
InChI Key | SZINUGQCTHLQAZ-DQYPLSBCSA-N |
Molecular Formula | C20H20N2O3 |
Exact Mass | 336.147 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-AC000054 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:21:57.170217 |
MetadataModified | 2024-01-11T09:21:57.311163 |
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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HY-N6771 | MedChemExpress |
CB9207176 | ChemicalBook |
50453613 | BindingDB |
SCHEMBL15049041 | SureChEMBL |
5350 | Guide to Pharmacology |
MolPort-003-983-745 | MolPort |
CHEMBL480627 | ChEMBL |
22450 | ChEBI |
10227402 | eMolecules |
70102989 | NMRShiftDB |
PD021832 | ProbesDrugs |
X9TLY4580Z | FDA SRS |
15471035 | PubChem: Thomson Pharma |
14924618 | PubChem: Thomson Pharma |
54682463 | PubChem |
DTXSID00891798 | EPA CompTox Dashboard |
J9.278I | Nikkaji |
ZINC000100061481 | ZINC |
MTBLC22450 | Metabolights |
The data in this table is sourced from UniChem at EBI. |