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Phosphoserine: Difference between revisions

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Revision as of 08:32, 9 March 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL.← Previous edit Revision as of 08:43, 9 March 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WikiProjNext edit →
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{{Unreferenced stub|auto=yes|date=December 2009}} {{Unreferenced stub|auto=yes|date=December 2009}}
{{Chembox {{Chembox
| verifiedrevid = 396511594 | verifiedrevid = 417926134
| Name = <small>L</small>-Phosphoserine | Name = <small>L</small>-Phosphoserine
| ImageFile = L-Phosphoserine.png | ImageFile = L-Phosphoserine.png
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| UNII = VI4F0K069V | UNII = VI4F0K069V
| InChI = 1/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,​8,9)/t2-/m0/s1 | InChI = 1/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,​8,9)/t2-/m0/s1
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 284377 | ChEMBL = 284377
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1 | StdInChI = 1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = BZQFBWGGLXLEPQ-REOHCLBHSA-N | StdInChIKey = BZQFBWGGLXLEPQ-REOHCLBHSA-N
| CASNo = 407-41-0 | CASNo = 407-41-0

Revision as of 08:43, 9 March 2011

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L-Phosphoserine
Skeletal formula
Ball-and-stick model
Names
IUPAC name (S)-2-Amino-3-(phosphonooxy)propionic acid
Identifiers
CAS Number
3D model (JSmol)
ChEMBL
ChemSpider
ECHA InfoCard 100.006.352 Edit this at Wikidata
MeSH Phosphoserine
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N
  • InChI=1/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,​8,9)/t2-/m0/s1
SMILES
  • O=P(O)(O)OC(C(=O)O)N
Properties
Chemical formula C3H8NO6P
Molar mass 185.07 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound

Phosphoserine is an ester of serine and phosphoric acid. Phosphoserine is a component of many proteins as the result of posttranslational modifications. The phosphorylation of the alcohol functional group in serine to produce phosphoserine is catalyzed by various types of kinases.


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