N(2)-phenylacetyl-L-glutamine (Q7181415)

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chemical compound

• phenylacetyl-L-glutamine
• phenylacetylglutamine
• (2S)-4-carbamoyl-2-(2-phenylacetamido)butanoic acid
• N(2)-(Phenylacetyl)-L-glutamine
• L-N(Sup 2)-(Phenylacetyl)glutamine
• alpha-N-Phenylacetyl-L-glutamine

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Language	Label	Description	Also known as
English	N(2)-phenylacetyl-L-glutamine	chemical compound	phenylacetyl-L-glutamine phenylacetylglutamine (2S)-4-carbamoyl-2-(2-phenylacetamido)butanoic acid N(2)-(Phenylacetyl)-L-glutamine L-N(Sup 2)-(Phenylacetyl)glutamine alpha-N-Phenylacetyl-L-glutamine

Statements

instance of

type of chemical entity

0 references

subclass of

N(2)-phenylacetylglutamine

1 reference

based on heuristic

inferred from InChIKey

chemical structure

Phenylacetylglutamine.png
561 × 366; 7 KB

0 references

mass

264.111007 dalton

1 reference

stated in

PubChem

PubChem CID

92258

language of work or name

English

title

Phenylacetylglutamine (English)

retrieved

5 October 2016

stereoisomer of

N(2)-phenylacetylglutamine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₃H₁₆N₂O₄

1 reference

stated in

PubChem

PubChem CID

92258

language of work or name

English

title

Phenylacetylglutamine (English)

retrieved

5 October 2016

canonical SMILES

C1=CC=C(C=C1)CC(=O)NC(CCC(=O)N)C(=O)O

1 reference

stated in

PubChem

PubChem CID

92258

language of work or name

English

title

Phenylacetylglutamine (English)

retrieved

5 October 2016

isomeric SMILES

C1=CC=C(C=C1)CC(=O)N[C@@H](CCC(=O)N)C(=O)O

1 reference

stated in

PubChem

PubChem CID

92258

language of work or name

English

title

Phenylacetylglutamine (English)

retrieved

5 October 2016

found in taxon

Homo sapiens

2 references

stated in

Recon 2.2: from reconstruction to model of human metabolism

stated in

A community-driven global reconstruction of human metabolism.

Caenorhabditis elegans

1 reference

stated in

Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism

Identifiers

InChI

InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/t10-/m0/s1

1 reference

stated in

PubChem

PubChem CID

92258

language of work or name

English

title

Phenylacetylglutamine (English)

retrieved

5 October 2016

InChIKey

JFLIEFSWGNOPJJ-JTQLQIEISA-N

2 references

stated in

PubChem

PubChem CID

92258

language of work or name

English

title

Phenylacetylglutamine (English)

retrieved

5 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

28047-15-6

1 reference

InChIKey

JFLIEFSWGNOPJJ-JTQLQIEISA-N

stated in

CAS Common Chemistry

retrieved

10 April 2021

reference URL

https://commonchemistry.cas.org/detail?cas_rn=28047-15-6

ChemSpider ID

83292

1 reference

stated in

ChemSpider

ChemSpider ID

83292

language of work or name

English

title

N~2~-(Phenylacetyl)-L-glutamine (English)

retrieved

5 October 2016

PubChem CID

92258

2 references

stated in

PubChem

PubChem CID

92258

language of work or name

English

title

Phenylacetylglutamine (English)

retrieved

5 October 2016

matched by identifier from

InChIKey

InChIKey

JFLIEFSWGNOPJJ-JTQLQIEISA-N

Reaxys registry number

2593680

1 reference

stated in

ChEBI

ChEBI ID

17884

language of work or name

English

title

N(2)-phenylacetyl-L-glutamine (English)

retrieved

5 October 2016

ChEBI ID

17884

mapping relation type

exact match

2 references

stated in

ChEBI

ChEBI ID

17884

language of work or name

English

title

N(2)-phenylacetyl-L-glutamine (English)

retrieved

5 October 2016

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C13H16N2O4/c14-11(16)7-6-10(13(18)19)15-12(17)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,14,16)(H,15,17)(H,18,19)/t10-/m0/s1

SureChEMBL ID

SCHEMBL236527

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

JFLIEFSWGNOPJJ-JTQLQIEISA-N

UniChem compound ID

1067942

1 reference

stated in

UniChem

SPLASH

splash10-00di-0190000000-db5ec8a296288c1f176e

0 references

splash10-001l-0090000000-9ec4c0e4724d6b686f0f

0 references

splash10-001i-6900000000-ea6982b6226943682255

0 references

splash10-002b-0900000000-2708a471ab07f860d8fe

0 references

splash10-004j-1900000000-988265c3ea5a9f331c77

0 references

splash10-001i-2900000000-ee01adbef729eb79c32d

0 references

DSSTox substance ID

DTXSID90182324

2 references

stated in

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

matched by identifier from

InChIKey

InChIKey

JFLIEFSWGNOPJJ-JTQLQIEISA-N

DSSTOX compound identifier

DTXCID00104815

0 references

NSC number

203800

0 references

Human Metabolome Database ID

HMDB0006344

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

JFLIEFSWGNOPJJ-JTQLQIEISA-N

KNApSAcK ID

C00052383

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

JFLIEFSWGNOPJJ-JTQLQIEISA-N

UNII

92358I79RG

1 reference

matched by identifier from

InChIKey

InChIKey

JFLIEFSWGNOPJJ-JTQLQIEISA-N

Probes And Drugs ID

PD017928

0 references

Freebase ID

/m/02z5d7n

0 references

Microsoft Academic ID

2778096783

0 references

 

Sitelinks

Wikipedia(6 entries)

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• azbwiki فنیل‌استیلقلوتامین
• enwiki Phenylacetylglutamine
• fawiki فنیل‌استیل‌گلوتامین
• jawiki フェニルアセチルグルタミン
• shwiki Fenilacetilglutamin
• srwiki Fenilacetilglutamin

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Wikinews(0 entries)

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Wikiquote(0 entries)

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Wikisource(0 entries)

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Wikiversity(0 entries)

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Wikivoyage(0 entries)

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Wiktionary(0 entries)

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Multilingual sites(0 entries)

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