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(Q77513850)
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Cibaric acid
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
fatty alcohol
0 references
fatty acid
0 references
biogenic acyclic ketone
0 references
mass
324.193673996
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₈O₅
0 references
canonical SMILES
O=C(O)CCCCCCCC=CCC(=O)C=C(O)C=CCCO
0 references
isomeric SMILES
C(CCC/C=C\CC(=O)/C=C(/C=C/CCO)\O)CCCC(=O)O
0 references
found in taxon
Cantharellus cibarius
4 references
stated in
Cibaric acid, a new fatty acid derivative formed enzymically in damaged fruit bodies of Cantharellus cibarius (Chanterelle)
stated in
Assays of the biological activities of two fatty acid derivatives formed in the edible mushrooms cantharellus cibarius and C. tubaeformis as a response to injury.
stated in
Cibaric acid, a new fatty acid derivative formed enzymically in damaged fruit bodies of Cantharellus cibarius (Chanterelle)
stated in
Cibaric acid, a new fatty acid derivative formed enzymically in damaged fruit bodies of Cantharellus cibarius (Chanterelle)
Craterellus eve
1 reference
stated in
Assays of the biological activities of two fatty acid derivatives formed in the edible mushrooms cantharellus cibarius and C. tubaeformis as a response to injury.
Craterellus lutescens
1 reference
stated in
Assays of the biological activities of two fatty acid derivatives formed in the edible mushrooms cantharellus cibarius and C. tubaeformis as a response to injury.
Identifiers
InChI
InChI=1S/C18H28O5/c19-14-10-9-12-17(21)15-16(20)11-7-5-3-1-2-4-6-8-13-18(22)23/h5,7,9,12,15,19,21H,1-4,6,8,10-11,13-14H2,(H,22,23)/b7-5-,12-9+,17-15-
0 references
InChIKey
LFTUCYCUYUJMJB-YXCOHMLOSA-N
2 references
stated in
PubChem
PubChem CID
6438613
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
6438613
language of work or name
English
CAS Registry Number
130523-93-2
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6438613
2 references
stated in
PubChem
PubChem CID
6438613
language of work or name
English
matched by identifier from
InChIKey
InChIKey
LFTUCYCUYUJMJB-YXCOHMLOSA-N
ChEBI ID
177569
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H28O5/c19-14-10-9-12-17(21)15-16(20)11-7-5-3-1-2-4-6-8-13-18(22)23/h5,7,9,12,15,19,21H,1-4,6,8,10-11,13-14H2,(H,22,23)/b7-5-,12-9+,17-15-
UniChem compound ID
57122715
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101168359
1 reference
matched by identifier from
InChIKey
InChIKey
LFTUCYCUYUJMJB-YXCOHMLOSA-N
KNApSAcK ID
C00055090
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LFTUCYCUYUJMJB-YXCOHMLOSA-N
Natural Product Atlas ID
NPA013214
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LFTUCYCUYUJMJB-YXCOHMLOSA-N
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