L-mimosine zwitterion (Q106345625)

chemical compound

(2S)-2-azaniumyl-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoate

Language	Label	Description	Also known as
English	L-mimosine zwitterion	chemical compound	(2S)-2-azaniumyl-3-(3-hydroxy-4-oxopyridin-1(4H)-yl)propanoate

Statements

instance of

type of chemical entity

0 references

subclass of

(+/-)-mimosine

1 reference

based on heuristic

inferred from InChIKey

part of

mimosinase activity

1 reference

reference URL

http://geneontology.org/external2go/rhea2go

retrieved

1 February 2021

mass

198.0640568 dalton

1 reference

1 reference

1 reference

ChEBI release 2021-03-01

chemical formula

C₈H₁₀N₂O₄

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

NC(Cn1ccc(=O)c(O)c1)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N[C@@H](Cn1ccc(=O)c(O)c1)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1

1 reference

stated in

ChEBI release 2021-03-01

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

1 reference

stated in

ChEBI release 2021-03-01

CAS Registry Number

500-44-7

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

retrieved

25 January 2022

PubChem CID

440473

1 reference

matched by identifier from

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

6971294

1 reference

matched by identifier from

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

ChEBI ID

77689

mapping relation type

exact match

2 references

stated in

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1

29063

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C8H10N2O4/c9-5(8(13)14)3-10-2-1-6(11)7(12)4-10/h1-2,4-5,12H,3,9H2,(H,13,14)/t5-/m0/s1

SureChEMBL ID

SCHEMBL41925

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

DSSTox substance ID

DTXSID401017244

1 reference

matched by identifier from

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

DrugBank ID

DB01055

1 reference

matched by identifier from

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

Human Metabolome Database ID

HMDB0015188

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

UNII

Z46B1LUI5N

1 reference

matched by identifier from

InChIKey

WZNJWVWKTVETCG-YFKPBYRVSA-N

Probes And Drugs ID

PD009575

0 references

L-mimosine zwitterion (Q106345625)

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L-mimosine zwitterion (Q106345625)

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Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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