Dataset
Stipitatic acid
Chemical Info
InChI | InChI=1S/C8H6O5/c9-5-1-4(8(12)13)2-6(10)7(11)3-5/h1-3,10-11H,(H,12,13) |
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SMILES | C1=C(C=C(C(=CC1=O)O)O)C(=O)O |
InChI Key | ZGKNMKBZOSTFCB-UHFFFAOYSA-N |
Molecular Formula | C8H6O5 |
Exact Mass | 182.022 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-AC000231 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T09:24:50.133518 |
MetadataModified | 2024-01-11T09:24:50.299070 |
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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20501 | PubChem |
4440-39-5 | ACToR |
70102819 | NMRShiftDB |
116817 | Brenda |
J3.533.325H | Nikkaji |
The data in this table is sourced from UniChem at EBI. |