Dataset
3-hydroxy-C6-homoserine lactone
Chemical Info
InChI | InChI=1S/C10H17NO4/c1-2-3-7(12)6-9(13)11-8-4-5-15-10(8)14/h7-8,12H,2-6H2,1H3,(H,11,13) |
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SMILES | CCCC(O)CC(=O)NC1CCOC1=O |
InChI Key | CRCIHGGZGGATGM-UHFFFAOYSA-N |
Molecular Formula | C10H17NO4 |
Exact Mass | 215.116 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BGC_Munich-RP021413 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:31:40.359247 |
MetadataModified | 2025-02-09T08:47:30.306744 |
MetadataPublished | 2017-11-29 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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16681740 | PubChem: Thomson Pharma |
11579405 | PubChem |
SCHEMBL15930077 | SureChEMBL |
177976 | ChEBI |
The data in this table is sourced from UniChem at EBI. |