Difference between revisions of "ERYTHROSE-4P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11444 CPD-11444] == * smiles: ** C(=O)([O-])CCC5(=C4(NC(CC1(NC(=C(CC([O-])=O)C(CCC(=O)[O-])...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] == * smiles: ** [CH](C(C(COP([O-])([O-])=O)O)O)=O * common name: **...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11444 CPD-11444] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ERYTHROSE-4P ERYTHROSE-4P] ==
 
* smiles:
 
* smiles:
** C(=O)([O-])CCC5(=C4(NC(CC1(NC(=C(CC([O-])=O)C(CCC(=O)[O-])=1)CC2(NC(=C(C(CCC(=O)[O-])=2)CC(=O)[O-])CC3(=C(CCC([O-])=O)C(CC(=O)[O-])=C(N3)C4))))=C(CC(=O)[O-])5))
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** [CH](C(C(COP([O-])([O-])=O)O)O)=O
* inchi key:
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** InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F
+
 
* common name:
 
* common name:
** uroporphyrinogen-I
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** D-erythrose 4-phosphate
 +
* inchi key:
 +
** InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L
 
* molecular weight:
 
* molecular weight:
** 828.742    
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** 198.069    
 
* Synonym(s):
 
* Synonym(s):
** uroporphyrinogen I
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** erythrose-4P
 +
** threose 4-phosphate
 +
** erythrose-4-phosphate
 +
** erythrose-4-P
 +
** D-erythrose-4-P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14396]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-10642]]
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* [[DAHPSYN-RXN]]
 +
* [[R01067]]
 +
* [[TRANSALDOL-RXN]]
 +
* [[R08575]]
 +
* [[2TRANSKETO-RXN]]
 +
* [[SEDOBISALDOL-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 585-18-2
 +
* BIGG : e4p
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201940 25201940]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459862 5459862]
 +
* HMDB : HMDB01321
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00279 C00279]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.389644.html 389644]
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** [http://www.chemspider.com/Chemical-Structure.4573609.html 4573609]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62626 62626]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16897 16897]
* LIGAND-CPD:
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* METABOLIGHTS : MTBLC16897
** [http://www.genome.jp/dbget-bin/www_bget?C05766 C05766]
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{{#set: smiles=[CH](C(C(COP([O-])([O-])=O)O)O)=O}}
* HMDB : HMDB02211
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{{#set: common name=D-erythrose 4-phosphate}}
{{#set: smiles=C(=O)([O-])CCC5(=C4(NC(CC1(NC(=C(CC([O-])=O)C(CCC(=O)[O-])=1)CC2(NC(=C(C(CCC(=O)[O-])=2)CC(=O)[O-])CC3(=C(CCC([O-])=O)C(CC(=O)[O-])=C(N3)C4))))=C(CC(=O)[O-])5))}}
+
{{#set: inchi key=InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L}}
{{#set: inchi key=InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F}}
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{{#set: molecular weight=198.069   }}
{{#set: common name=uroporphyrinogen-I}}
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{{#set: common name=erythrose-4P|threose 4-phosphate|erythrose-4-phosphate|erythrose-4-P|D-erythrose-4-P}}
{{#set: molecular weight=828.742   }}
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{{#set: reversible reaction associated=DAHPSYN-RXN|R01067|TRANSALDOL-RXN|R08575|2TRANSKETO-RXN|SEDOBISALDOL-RXN}}
{{#set: common name=uroporphyrinogen I}}
+
{{#set: produced by=RXN-14396}}
+
{{#set: consumed or produced by=RXN-10642}}
+

Latest revision as of 20:13, 21 March 2018

Metabolite ERYTHROSE-4P

  • smiles:
    • [CH](C(C(COP([O-])([O-])=O)O)O)=O
  • common name:
    • D-erythrose 4-phosphate
  • inchi key:
    • InChIKey=NGHMDNPXVRFFGS-IUYQGCFVSA-L
  • molecular weight:
    • 198.069
  • Synonym(s):
    • erythrose-4P
    • threose 4-phosphate
    • erythrose-4-phosphate
    • erythrose-4-P
    • D-erythrose-4-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 585-18-2
  • BIGG : e4p
  • PUBCHEM:
  • HMDB : HMDB01321
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16897
"CH](C(C(COP([O-])([O-])=O)O)O)=O" cannot be used as a page name in this wiki.