Difference between revisions of "CPD-8990"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] == * smiles: ** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2)) * in...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLC-6-P ALPHA-GLC-6-P] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1) * inchi...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-SEROTONIN N-ACETYL-SEROTONIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-GLC-6-P ALPHA-GLC-6-P] ==
 
* smiles:
 
* smiles:
** CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
+
** C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
+
** InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L
 
* common name:
 
* common name:
** N-acetyl-serotonin
+
** α-D-glucose 6-phosphate
 
* molecular weight:
 
* molecular weight:
** 218.255    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
** N-acetyl-5-hydroxytryptamine
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** α-glucose 6-phosphate
 +
** α-D-glucose-6-P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11059]]
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* [[2.4.1.36-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11057]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-761]]
 
== External links  ==
 
== External links  ==
* CAS : 1210-83-9
 
* DRUGBANK : DB04275
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=903 903]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21604864 21604864]
* HMDB : HMDB01238
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00978 C00978]
+
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.879.html 879]
+
** [http://www.chemspider.com/Chemical-Structure.10239175.html 10239175]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17697 17697]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58225 58225]
* METABOLIGHTS : MTBLC17697
+
* LIGAND-CPD:
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00668 C00668]
{{#set: inchi key=InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)}}
{{#set: common name=N-acetyl-serotonin}}
+
{{#set: inchi key=InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L}}
{{#set: molecular weight=218.255   }}
+
{{#set: common name=α-D-glucose 6-phosphate}}
{{#set: common name=N-acetyl-5-hydroxytryptamine}}
+
{{#set: molecular weight=258.121   }}
{{#set: consumed by=RXN-11059}}
+
{{#set: common name=α-glucose 6-phosphate|α-D-glucose-6-P}}
{{#set: produced by=RXN-11057}}
+
{{#set: consumed by=2.4.1.36-RXN}}
 +
{{#set: reversible reaction associated=RXN-761}}

Revision as of 21:46, 17 March 2018

Metabolite ALPHA-GLC-6-P

  • smiles:
    • C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=NBSCHQHZLSJFNQ-DVKNGEFBSA-L
  • common name:
    • α-D-glucose 6-phosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • α-glucose 6-phosphate
    • α-D-glucose-6-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP(=O)([O-])[O-])C1(OC(O)C(O)C(O)C(O)1)" cannot be used as a page name in this wiki.