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(Q106345512)
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English
cis-4-hydroxy-D-proline zwitterion
chemical compound
(2R,4R)-4-hydroxypyrrolidinium-2-carboxylate
In more languages
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
part of
4-hydroxyproline epimerase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
131.058243148
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
trans-4-hydroxyproline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
cis-4-hydroxy-D-proline
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
4-hydroxy-D-proline
1 reference
based on heuristic
inferred from InChI
4-hydroxy-L-proline zwitterion
1 reference
based on heuristic
inferred from InChI
trans-4-hydroxy-L-proline zwitterion
1 reference
based on heuristic
inferred from InChI
cis-4-hydroxyproline
1 reference
based on heuristic
inferred from InChI
hydroxyproline
1 reference
based on heuristic
inferred from InChI
4-Chloro-6-methoxy-2-methyl-3-propylquinoline
1 reference
based on heuristic
inferred from InChI
tautomer of
cis-4-hydroxy-D-proline
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₅H₉NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
O=C(O)C1CC(O)CN1
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
O=C(O)[C@H]1C[C@@H](O)CN1
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4-/m1/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
2584-71-6
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChEBI ID
57690
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
MassBank accession ID
MSBNK-Keio_Univ-KO001057
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO001060
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO001059
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003114
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003113
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO001058
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003116
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003117
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003115
1 reference
InChIKey
PMMYEEVYMWASQN-QWWZWVQMSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
Human Metabolome Database ID
HMDB0060460
1 reference
based on heuristic
inferred from InChIKey
Probes And Drugs ID
PD054445
0 references
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