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(Q106345465)
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English
trans-4-hydroxy-L-proline zwitterion
chemical compound
(2S,4R)-4-hydroxypyrrolidinium-2-carboxylate
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Statements
instance of
type of chemical entity
0 references
subclass of
(4RS)-4-hydroxy-L-proline
1 reference
based on heuristic
inferred from SMILES
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
cis-4-hydroxy-D-proline zwitterion
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
trans-4-hydroxyproline
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
cis-4-hydroxy-D-proline
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-hydroxy-L-proline zwitterion
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
hydroxyproline
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-DMTCNVIQSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
618-28-0
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
51-35-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
25249-07-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
6971053
1 reference
matched by identifier from
InChIKey
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
5810
1 reference
matched by identifier from
InChIKey
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
ChEBI ID
58375
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
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
18095
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
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
MassBank accession ID
MSBNK-GL_Sciences_Inc-GLS00047
1 reference
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Metabolon-MT000035
1 reference
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Osaka_Univ-OUF00473
1 reference
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR010075
1 reference
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100208
1 reference
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100613
1 reference
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID10883225
1 reference
matched by identifier from
InChIKey
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
Cannabis Database ID
006322
1 reference
stated in
Cannabis Database
DrugBank ID
DB08847
1 reference
matched by identifier from
InChIKey
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
Human Metabolome Database ID
HMDB0000725
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
UNII
RMB44WO89X
1 reference
matched by identifier from
InChIKey
InChIKey
PMMYEEVYMWASQN-DMTCNVIQSA-N
Probes And Drugs ID
PD051320
0 references
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