Dataset
2,4-DECADIENAL
Chemical Info
InChI | InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h6-10H,2-5H2,1H3/b7-6+,9-8+ |
---|---|
SMILES | CCCCCC=CC=CC=O |
InChI Key | JZQKTMZYLHNFPL-BLHCBFLLSA-N |
Molecular Formula | C10H16O |
Exact Mass | 152.120 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-Fac_Eng_Univ_Tokyo-JP008220 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T15:54:50.264494 |
MetadataModified | 2024-01-11T15:54:50.427721 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
485994 | eMolecules |
SCHEMBL229020 | SureChEMBL |
J88.326C | Nikkaji |
J498.775F | Nikkaji |
J80.457F | Nikkaji |
J88.325E | Nikkaji |
5283349 | PubChem |
60019719 | NMRShiftDB |
PD020495 | ProbesDrugs |
14967772 | PubChem: Thomson Pharma |
30551-18-9 | ACToR |
25152-84-5 | ACToR |
2363-88-4 | ACToR |
3G88X2RK09 | FDA SRS |
14713 | Brenda |
CHEMBL443949 | ChEMBL |
CB9132560 | ChemicalBook |
CB2132561 | ChemicalBook |
157310 | Brenda |
49464 | Brenda |
149547 | ChEBI |
ZINC000002014252 | ZINC |
LMFA06000057 | LipidMaps |
DTXSID6024911 | EPA CompTox Dashboard |
The data in this table is sourced from UniChem at EBI. |