D-serine zwitterion (Q106345496)

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chemical compound

(2R)-2-ammonio-3-hydroxypropanoate

Language	Label	Description	Also known as
English	D-serine zwitterion	chemical compound	(2R)-2-ammonio-3-hydroxypropanoate

Statements

type of chemical entity

0 references

chemical compound

0 references

D-serine ammonia-lyase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

serine racemase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

D-serine transport

subject has role

1 reference

Gene Ontology release 2022-07-01

D-serine transmembrane transporter activity

subject has role

1 reference

Gene Ontology release 2022-07-01

D-serine catabolic process

subject has role

1 reference

Gene Ontology release 2022-07-01

D-serine metabolic process

subject has role

1 reference

Gene Ontology release 2022-07-01

D-serine biosynthetic process

subject has role

1 reference

Gene Ontology release 2022-07-01

105.042593084 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

L-serine zwitterion

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

ChEBI release 2021-03-01

chemical formula

C₃H₇NO₃

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

NC(CO)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

N[C@H](CO)C(=O)O

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1

1 reference

ChEBI release 2021-03-01

MTCFGRXMJLQNBG-UWTATZPHSA-N

1 reference

ChEBI release 2021-03-01

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1

DSSTox substance ID

1 reference

matched by identifier from

MTCFGRXMJLQNBG-UWTATZPHSA-N

Cannabis Database ID

1 reference

Cannabis Database

1 reference

matched by identifier from

MTCFGRXMJLQNBG-UWTATZPHSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MTCFGRXMJLQNBG-UWTATZPHSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MTCFGRXMJLQNBG-UWTATZPHSA-N

1 reference

matched by identifier from

MTCFGRXMJLQNBG-UWTATZPHSA-N

Probes And Drugs ID

0 references

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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