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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:84958 - 1,2-docosanediol
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ChEBI Ontology
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ChEBI Name
1,2-docosanediol
ChEBI ID
CHEBI:84958
Definition
A glycol that is docosane bearing two hydroxy substituents located at positions 1 and 2.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C22H46O2
Net Charge
0
Average Mass
342.59940
Monoisotopic Mass
342.34978
InChI
InChI=1S/C22H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(24)21-23/h22-24H,2-21H2,1H3
InChIKey
DSTFRDBEOMKTOS-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCCCCCCCCC(O)CO
ChEBI Ontology
Outgoing
1,2-docosanediol (
CHEBI:84958
)
has parent hydride
docosane (
CHEBI:46050
)
1,2-docosanediol (
CHEBI:84958
)
is a
glycol (
CHEBI:13643
)
IUPAC Name
docosane-1,2-diol
Synonym
Source
1,2-dihydroxydocosane
ChEBI
Manual Xref
Database
LMFA05000081
LIPID MAPS
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Registry Numbers
Types
Sources
1909294
Reaxys Registry Number
Reaxys
60742-66-7
CAS Registry Number
ChemIDplus
Last Modified
20 February 2015