Dataset
9,10-EODE
Chemical Info
InChI | InChI=1S/C18H32O3/c1-2-3-4-5-7-10-13-16-17(21-16)14-11-8-6-9-12-15-18(19)20/h7,10,16-17H,2-6,8-9,11-15H2,1H3,(H,19,20)/b10-7+ |
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SMILES | CCCCCC=CCC(O1)C(CCCCCCCC(O)=O)1 |
InChI Key | FBUKMFOXMZRGRB-JXMROGBWSA-N |
Molecular Formula | C18H32O3 |
Exact Mass | 296.235 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Chubu_Univ-UT000229 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:46:30.144246 |
MetadataModified | 2024-01-11T12:46:30.320946 |
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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CHEMBL28484 | ChEMBL |
17428110 | PubChem: Thomson Pharma |
5283018 | PubChem |
SCHEMBL2228907 | SureChEMBL |
65167-83-1 | ACToR |
190311 | ChEBI |
J402.006E | Nikkaji |
LMFA02000280 | LipidMaps |
50280210 | BindingDB |
The data in this table is sourced from UniChem at EBI. |