Dataset
9,10-DiHOME
Chemical Info
InChI | InChI=1S/C18H34O4/c1-2-3-4-5-7-10-13-16(19)17(20)14-11-8-6-9-12-15-18(21)22/h7,10,16-17,19-20H,2-6,8-9,11-15H2,1H3,(H,21,22)/b10-7+ |
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SMILES | CCCCCC=CCC(O)C(O)CCCCCCCC(O)=O |
InChI Key | XEBKSQSGNGRGDW-JXMROGBWSA-N |
Molecular Formula | C18H34O4 |
Exact Mass | 314.246 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-UT000223 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T13:01:40.005689 |
MetadataModified | 2025-02-09T08:59:16.495118 |
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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190147 | ChEBI |
5282958 | PubChem |
LMFA02000161 | LipidMaps |
J709.587B | Nikkaji |
SCHEMBL2567399 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |