Difference between revisions of "1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol"

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(Created page with "Category:Gene == Gene Tiso_gene_2577 == * Synonym(s): == Reactions associated == * H2NEOPTERINALDOL-RXN ** in-silico_annotation ***ec-number * RXN-10857 ** in-sil...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] == * smiles: ** CC(OCC([N+])C(=O)[O-])=O * inchi key: ** InChIKey=VZ...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_2577 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ACETYLSERINE ACETYLSERINE] ==
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* smiles:
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** CC(OCC([N+])C(=O)[O-])=O
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* inchi key:
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** InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
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* common name:
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** O-acetyl-L-serine
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* molecular weight:
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** 147.13   
 
* Synonym(s):
 
* Synonym(s):
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** O3-acetyl-L-serine
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** acetylserine
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** O-acetylserine
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** (2S)-3-acetyloxy-2-aminopropanoate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[H2NEOPTERINALDOL-RXN]]
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* [[RXN-12726]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[SERINE-O-ACETTRAN-RXN]]
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* [[RXN-10857]]
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== Reaction(s) of unknown directionality ==
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** in-silico_annotation
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* [[ACSERLY-RXN]]
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***ec-number
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* [[SULFOCYS-RXN]]
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== Pathways associated ==
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* [[PWY-7539]]
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−
* [[PWY-6148]]
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−
* [[PWY-6797]]
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−
* [[PWY-6147]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=H2NEOPTERINALDOL-RXN|RXN-10857}}
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* CAS : 66638-22-0
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{{#set: pathway associated=PWY-7539|PWY-6148|PWY-6797|PWY-6147}}
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* METABOLIGHTS : MTBLC17981
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971051 6971051]
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* HMDB : HMDB03011
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00979 C00979]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58340 58340]
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* BIGG : acser
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{{#set: smiles=CC(OCC([N+])C(=O)[O-])=O}}
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{{#set: inchi key=InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N}}
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{{#set: common name=O-acetyl-L-serine}}
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{{#set: molecular weight=147.13    }}
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{{#set: common name=O3-acetyl-L-serine|acetylserine|O-acetylserine|(2S)-3-acetyloxy-2-aminopropanoate}}
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{{#set: consumed by=RXN-12726}}
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{{#set: produced by=SERINE-O-ACETTRAN-RXN}}
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{{#set: reversible reaction associated=ACSERLY-RXN|SULFOCYS-RXN}}

Revision as of 19:32, 18 March 2018

Metabolite ACETYLSERINE

  • smiles:
    • CC(OCC([N+])C(=O)[O-])=O
  • inchi key:
    • InChIKey=VZXPDPZARILFQX-BYPYZUCNSA-N
  • common name:
    • O-acetyl-L-serine
  • molecular weight:
    • 147.13
  • Synonym(s):
    • O3-acetyl-L-serine
    • acetylserine
    • O-acetylserine
    • (2S)-3-acetyloxy-2-aminopropanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 66638-22-0
  • METABOLIGHTS : MTBLC17981
  • PUBCHEM:
  • HMDB : HMDB03011
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : acser
"CC(OCC([N+])C(=O)[O-])=O" cannot be used as a page name in this wiki.




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