Difference between revisions of "CPD-10337"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-MANNOSAMINE-6P N-ACETYL-D-MANNOSAMINE-6P] == * smiles: ** CC(=O)NC1(C(O)OC(COP([O-])...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10337 CPD-10337] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)=C(C=CC(=O)[O-])C5(=N([Mg]36(N1(=C(...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-D-MANNOSAMINE-6P N-ACETYL-D-MANNOSAMINE-6P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10337 CPD-10337] ==
 
* smiles:
 
* smiles:
** CC(=O)NC1(C(O)OC(COP([O-])(=O)[O-])C(O)C(O)1)
+
** C=CC2(C(C)=C4(C=C9(C(C)=C(C=CC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
* inchi key:
+
** InChIKey=BRGMHAYQAZFZDJ-ZTVVOAFPSA-L
+
 
* common name:
 
* common name:
** N-acetyl-D-mannosamine 6-phosphate
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** chlorophyll c2
 
* molecular weight:
 
* molecular weight:
** 299.174    
+
** 606.919    
 
* Synonym(s):
 
* Synonym(s):
** ManNAc-6-P
 
** N-acetylmannosamine-6-P
 
** N-acetyl-mannosamine-6-P
 
** N-acetyl-D-mannosamine-6-P
 
** N-acetyl-mannosamine 6-phosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9988]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-17487]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04257 C04257]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28273 28273]
 
* BIGG : acmanap
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54758653 54758653]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244281 25244281]
* HMDB : HMDB01121
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* CHEBI:
{{#set: smiles=CC(=O)NC1(C(O)OC(COP([O-])(=O)[O-])C(O)C(O)1)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38203 38203]
{{#set: inchi key=InChIKey=BRGMHAYQAZFZDJ-ZTVVOAFPSA-L}}
+
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)=C(C=CC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
{{#set: common name=N-acetyl-D-mannosamine 6-phosphate}}
+
{{#set: common name=chlorophyll c2}}
{{#set: molecular weight=299.174   }}
+
{{#set: molecular weight=606.919   }}
{{#set: common name=ManNAc-6-P|N-acetylmannosamine-6-P|N-acetyl-mannosamine-6-P|N-acetyl-D-mannosamine-6-P|N-acetyl-mannosamine 6-phosphate}}
+
{{#set: reversible reaction associated=RXN-17487}}
{{#set: consumed by=RXN-9988}}
+

Latest revision as of 19:23, 21 March 2018

Metabolite CPD-10337

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)=C(C=CC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
  • common name:
    • chlorophyll c2
  • molecular weight:
    • 606.919
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC2(C(C)=C4(C=C9(C(C)=C(C=CC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))" cannot be used as a page name in this wiki.