Difference between revisions of "RIBULP3EPIM-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] == * smiles: ** CC(O)(CO)C(O)COP(OP([O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] == * smiles: ** CC(C(CCCCCC([O-])=O)=O)[N+] * in...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CYTIDINE-5-DIPHOSPHO-2-C 4-CYTIDINE-5-DIPHOSPHO-2-C] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] ==
 
* smiles:
 
* smiles:
** CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O
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** CC(C(CCCCCC([O-])=O)=O)[N+]
 
* inchi key:
 
* inchi key:
** InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L
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** InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
 
* common name:
 
* common name:
** 4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol
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** 8-amino-7-oxononanoate
 
* molecular weight:
 
* molecular weight:
** 519.295    
+
** 187.238    
 
* Synonym(s):
 
* Synonym(s):
** CDP-ME
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** 7-keto-8-aminopelargonate
** CDP-methyl-D-erythritol
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** KAPA
** 4-diphosphocytidyl-2C-methyl-D-erythritol
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** 7-KAP
** 4-diphosphocytidyl-2-C-methylerythritol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.148-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.60-RXN]]
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* [[7KAPSYN-RXN]]
 +
* [[RXN-11484]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[DAPASYN-RXN]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24970669 24970669]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57823 57823]
 
* BIGG : 4c2me
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C11435 C11435]
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** [http://www.genome.jp/dbget-bin/www_bget?C01092 C01092]
{{#set: smiles=CC(O)(CO)C(O)COP(OP([O-])(=O)OCC2(C(C(O)C(N1(C(N=C(C=C1)N)=O))O2)O))([O-])=O}}
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* CHEBI:
{{#set: inchi key=InChIKey=YFAUKWZNPVBCFF-XHIBXCGHSA-L}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57532 57532]
{{#set: common name=4-(cytidine 5'-diphospho)-2-C-methyl-D-erythritol}}
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* BIGG : 8aonn
{{#set: molecular weight=519.295   }}
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* PUBCHEM:
{{#set: common name=CDP-ME|CDP-methyl-D-erythritol|4-diphosphocytidyl-2C-methyl-D-erythritol|4-diphosphocytidyl-2-C-methylerythritol}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244029 25244029]
{{#set: consumed by=2.7.1.148-RXN}}
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* HMDB : HMDB37790
{{#set: produced by=2.7.7.60-RXN}}
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{{#set: smiles=CC(C(CCCCCC([O-])=O)=O)[N+]}}
 +
{{#set: inchi key=InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N}}
 +
{{#set: common name=8-amino-7-oxononanoate}}
 +
{{#set: molecular weight=187.238   }}
 +
{{#set: common name=7-keto-8-aminopelargonate|KAPA|7-KAP}}
 +
{{#set: produced by=7KAPSYN-RXN|RXN-11484}}
 +
{{#set: reversible reaction associated=DAPASYN-RXN}}

Revision as of 23:12, 18 March 2018

Metabolite 8-AMINO-7-OXONONANOATE

  • smiles:
    • CC(C(CCCCCC([O-])=O)=O)[N+]
  • inchi key:
    • InChIKey=GUAHPAJOXVYFON-UHFFFAOYSA-N
  • common name:
    • 8-amino-7-oxononanoate
  • molecular weight:
    • 187.238
  • Synonym(s):
    • 7-keto-8-aminopelargonate
    • KAPA
    • 7-KAP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C(CCCCCC([O-])=O)=O)[N+" cannot be used as a page name in this wiki.