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1-aminocyclopropanecarboxylic acid zwitterion
chemical compound
1-azaniumylcyclopropanecarboxylate
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
part of
1-aminocyclopropane-1-carboxylate synthase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
1-aminocyclopropane-1-carboxylate deaminase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
1-aminocyclopropane-1-carboxylate oxidase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
response to 1-aminocyclopropane-1-carboxylic acid
subject has role
reactant
1 reference
stated in
Gene Ontology release 2022-07-01
1-aminocyclopropane-1-carboxylate metabolic process
subject has role
participant
1 reference
stated in
Gene Ontology release 2022-07-01
cellular response to 1-aminocyclopropane-1-carboxylic acid
subject has role
reactant
1 reference
stated in
Gene Ontology release 2022-07-01
1-aminocyclopropane-1-carboxylate catabolic process
subject has role
reactant
1 reference
stated in
Gene Ontology release 2022-07-01
1-aminocyclopropane-1-carboxylate biosynthetic process
subject has role
product
1 reference
stated in
Gene Ontology release 2022-07-01
mass
101.047678464
dalton
1 reference
based on heuristic
inferred from SMILES
tautomer of
1-aminocyclopropanecarboxylic acid
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₄H₇NO₂
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC1(C(=O)O)CC1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
22059-21-8
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChEBI ID
58360
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
18053
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C4H7NO2/c5-4(1-2-4)3(6)7/h1-2,5H2,(H,6,7)
MassBank accession ID
MSBNK-Osaka_Univ-OUF00005
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Kazusa-KZ000169
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO000094
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO000095
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR010007
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100012
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100488
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS002501
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS002502
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS002503
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS002504
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT100250
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT200250
1 reference
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID9039577
1 reference
matched by identifier from
InChIKey
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
DrugBank ID
DB02085
1 reference
matched by identifier from
InChIKey
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0036458
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
KNApSAcK ID
C00007566
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
UNII
3K9EJ633GL
1 reference
matched by identifier from
InChIKey
InChIKey
PAJPWUMXBYXFCZ-UHFFFAOYSA-N
Probes And Drugs ID
PD001372
0 references
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