Dataset
Enterodiol
Chemical Info
InChI | InChI=1S/C18H22O4/c19-11-15(7-13-3-1-5-17(21)9-13)16(12-20)8-14-4-2-6-18(22)10-14/h1-6,9-10,15-16,19-22H,7-8,11-12H2/t15-,16-/m0/s1 |
---|---|
SMILES | OC[C@H](CC1=CC(O)=CC=C1)[C@H](CO)CC1=CC(O)=CC=C1 |
InChI Key | DWONJCNDULPHLV-HOTGVXAUSA-N |
Molecular Formula | C18H22O4 |
Exact Mass | 302.370 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR303940 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:41:36.226317 |
MetadataModified | 2024-01-11T20:41:36.387060 |
MetadataPublished | 2019-03-28 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
SCHEMBL120183 | SureChEMBL |
80226-00-2 | ACToR |
BZF4X2AWRP | FDA SRS |
60074747 | NMRShiftDB |
115089 | PubChem |
16218914 | PubChem: Thomson Pharma |
J609.347G | Nikkaji |
132252 | Brenda |
HMDB0005056 | Human Metabolome Database |
DTXSID0047876 | EPA CompTox Dashboard |
81556 | ChEBI |
ZINC000002557414 | ZINC |
C18166 | KEGG Ligand |
CHEMBL471076 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |