(Q106345513)

English

O-acetyl-L-homoserine zwitterion

chemical compound

(2S)-4-acetoxy-2-azaniumylbutanoate

In more languages

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

part of

homoserine O-acetyltransferase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

O-acetylhomoserine sulfhydrylase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

O-acetylhomoserine aminocarboxypropyltransferase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

161.068807832 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

O-acetyl-L-homoserine

1 reference

based on heuristic

inferred from InChI

O-acetyl-D-homoserine

1 reference

based on heuristic

inferred from InChI

tautomer of

O-acetyl-L-homoserine

1 reference

stated in

ChEBI release 2021-03-01

chemical formula

C₆H₁₁NO₄

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(=O)OCCC(N)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC(=O)OCC[C@H](N)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

FCXZBWSIAGGPCB-YFKPBYRVSA-N

1 reference

stated in

ChEBI release 2021-03-01

CAS Registry Number

7540-67-2

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

retrieved

25 January 2022

PubChem CID

25244888

1 reference

matched by identifier from

InChIKey

FCXZBWSIAGGPCB-YFKPBYRVSA-N

439389

1 reference

matched by identifier from

InChIKey

FCXZBWSIAGGPCB-YFKPBYRVSA-N

ChEBI ID

57716

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1

16288

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C6H11NO4/c1-4(8)11-3-2-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1

SureChEMBL ID

SCHEMBL180571

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

FCXZBWSIAGGPCB-YFKPBYRVSA-N

MassBank accession ID

MSBNK-RIKEN-PR100306

1 reference

InChIKey

FCXZBWSIAGGPCB-YFKPBYRVSA-N

stated in

MassBank/MassBank-data: release version 2022.06 to wikidata

4 September 2022

1 reference

matched by identifier from

InChIKey

FCXZBWSIAGGPCB-YFKPBYRVSA-N

(Q106345513)

O-acetyl-L-homoserine zwitterion

Statements

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