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(Q105241838)
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ubiquinol-2
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
2,6-dimethyloctane monoterpenoid
0 references
biogenic alkylphenol
0 references
mass
320.198759376
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₈O₄
0 references
canonical SMILES
OC=1C(OC)=C(OC)C(O)=C(C1C)CC=C(C)CCC=C(C)C
0 references
isomeric SMILES
COc1c(O)c(C)c(C/C=C(\C)CCC=C(C)C)c(O)c1OC
1 reference
based on heuristic
inferred from InChI
found in taxon
Cystoclonium purpureum
1 reference
stated in
Antibacterial constituents of the red alga cystoclonium purpureum
Pseudomonas aeruginosa
1 reference
stated in
Global Metabolic Profiling of Escherichia coli Cultures: an Evaluation of Methods for Quenching and Extraction of Intracellular Metabolites
Identifiers
InChI
InChI=1S/C19H28O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10,20-21H,7,9,11H2,1-6H3/b13-10+
0 references
InChIKey
RNUCUWWMTTWKAH-JLHYYAGUSA-N
0 references
CAS Registry Number
5677-55-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
5280344
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNUCUWWMTTWKAH-JLHYYAGUSA-N
ChEBI ID
167578
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H28O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10,20-21H,7,9,11H2,1-6H3/b13-10+
SureChEMBL ID
SCHEMBL4368813
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNUCUWWMTTWKAH-JLHYYAGUSA-N
UniChem compound ID
1069097
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID701317902
1 reference
matched by identifier from
InChIKey
InChIKey
RNUCUWWMTTWKAH-JLHYYAGUSA-N
Cannabis Database ID
005099
1 reference
stated in
Cannabis Database
Human Metabolome Database ID
HMDB0001304
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNUCUWWMTTWKAH-JLHYYAGUSA-N
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