Dataset
Jasmonic acid
Chemical Info
InChI | InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15) |
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SMILES | CCC=CCC1C(CCC1=O)CC(=O)O |
InChI Key | ZNJFBWYDHIGLCU-UHFFFAOYSA-N |
Molecular Formula | C12H18O3 |
Exact Mass | 210.126 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-Washington_State_Univ-BML81493 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:27:16.945229 |
MetadataModified | 2024-01-11T22:27:17.127291 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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557758 | PubChem |
PD050046 | ProbesDrugs |
182634 | ChEBI |
CB2200895 | ChemicalBook |
The data in this table is sourced from UniChem at EBI. |