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(Q76421883)
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English
5-[(8Z,11Z)-pentadeca-8,11-dienyl]benzene-1,3-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic alkylphenol
0 references
mass
316.240230264
dalton
1 reference
stated in
PubChem
PubChem CID
11702450
chemical formula
C₂₁H₃₂O₂
0 references
canonical SMILES
OC=1C=C(O)C=C(C1)CCCCCCCC=CCC=CCCC
0 references
isomeric SMILES
CCC/C=C\C/C=C\CCCCCCCC1=CC(=CC(=C1)O)O
0 references
found in taxon
Gloeostereum incarnatum
1 reference
stated in
5-Alkylresorcinols fromMeruliusincarnatus
Merulius incarnatus
1 reference
stated in
5-Alkylresorcinols fromMeruliusincarnatus
Cashew
2 references
stated in
Antitumor agents from the cashew (Anacardium occidentale) apple juice
stated in
Tyrosinase inhibitors from Anacardium occidentale fruits
Byssomerulius incarnatus
1 reference
stated in
5-Alkylresorcinols fromMeruliusincarnatus
Identifiers
InChI
InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3/b5-4-,8-7-
0 references
InChIKey
UFMJCOLGRWKUKO-UTOQUPLUSA-N
0 references
CAS Registry Number
79473-25-9
1 reference
InChIKey
UFMJCOLGRWKUKO-UTOQUPLUSA-N
stated in
CAS Common Chemistry
retrieved
10 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=79473-25-9
PubChem CID
11702450
1 reference
matched by identifier from
InChIKey
InChIKey
UFMJCOLGRWKUKO-UTOQUPLUSA-N
ChEBI ID
183673
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h4-5,7-8,16-18,22-23H,2-3,6,9-15H2,1H3/b5-4-,8-7-
UniChem compound ID
272921
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70872872
2 references
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
matched by identifier from
InChIKey
InChIKey
UFMJCOLGRWKUKO-UTOQUPLUSA-N
DSSTOX compound identifier
DTXCID60820428
0 references
Human Metabolome Database ID
HMDB0038534
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UFMJCOLGRWKUKO-UTOQUPLUSA-N
KNApSAcK ID
C00055053
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UFMJCOLGRWKUKO-UTOQUPLUSA-N
Probes And Drugs ID
PD063986
0 references
LIPID MAPS ID
LMPK15030021
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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