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L-homoserine zwitterion
chemical compound
(2S)-2-azaniumyl-4-hydroxybutanoate
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
part of
homoserine dehydrogenase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
homoserine O-succinyltransferase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
homoserine O-acetyltransferase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
adenosylmethionine hydrolase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
homoserine kinase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
119.058243148
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
L-homoserine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
D-homoserine
1 reference
based on heuristic
inferred from InChI
tautomer of
L-homoserine
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₄H₉NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NC(CCO)C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
N[C@@H](CCO)C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
672-15-1
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
12647
1 reference
matched by identifier from
InChIKey
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
6971022
1 reference
matched by identifier from
InChIKey
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
ChEBI ID
57476
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
15699
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1
MassBank accession ID
MSBNK-NAIST-KNA00142
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00143
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00340
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00342
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00554
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00555
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00728
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00730
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Kazusa-KZ000228
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003059
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003060
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003062
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO003061
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100294
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00141
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00341
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100726
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-NAIST-KNA00729
1 reference
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID5075159
1 reference
matched by identifier from
InChIKey
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
Cannabis Database ID
004860
1 reference
stated in
Cannabis Database
DrugBank ID
DB04193
1 reference
matched by identifier from
InChIKey
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
Human Metabolome Database ID
HMDB0000719
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
UNII
6KA95X0IVO
1 reference
matched by identifier from
InChIKey
InChIKey
UKAUYVFTDYCKQA-VKHMYHEASA-N
Probes And Drugs ID
PD006892
0 references
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