Dataset
gamma-Decalactone
Chemical Info
InChI | InChI=1S/C10H18O2/c1-2-3-4-5-6-9-7-8-10(11)12-9/h9H,2-8H2,1H3 |
---|---|
SMILES | CCCCCCC(C1)OC(=O)C1 |
InChI Key | IFYYFLINQYPWGJ-UHFFFAOYSA-N |
Molecular Formula | C10H18O2 |
Exact Mass | 170.131 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Fiocruz-FIO00040 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T16:41:59.013895 |
MetadataModified | 2024-01-11T16:41:59.178053 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
34406 | Brenda |
156890 | Brenda |
CB1270516 | ChemicalBook |
HMDB0037217 | Human Metabolome Database |
50167997 | BindingDB |
DTXSID4022109 | EPA CompTox Dashboard |
7HLS05KP9O | FDA SRS |
HY-N7105 | MedChemExpress |
145740 | ChEBI |
DECAN-4-OLIDE | rxnorm |
12813 | PubChem |
14940780 | PubChem: Thomson Pharma |
PD088101 | ProbesDrugs |
706-14-9 | ACToR |
1336-42-1 | ACToR |
60019153 | NMRShiftDB |
SCHEMBL113200 | SureChEMBL |
MCULE-8274362783 | Mcule |
J14.171B | Nikkaji |
496570 | eMolecules |
CHEMBL365740 | ChEMBL |
The data in this table is sourced from UniChem at EBI. |