Difference between revisions of "Ec-02 004080"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] == * smiles: ** C(=O)([O-])CC1(=CC=CC=C(O)1) * inchi key: ** InChIKey=CCVY...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRINOGEN PROTOPORPHYRINOGEN] == * smiles: ** C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11495 CPD-11495] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PROTOPORPHYRINOGEN PROTOPORPHYRINOGEN] ==
 
* smiles:
 
* smiles:
−
** C(=O)([O-])CC1(=CC=CC=C(O)1)
+
** C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M
+
** InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
 
* common name:
 
* common name:
−
** 2-hydroxyphenylacetate
+
** protoporphyrinogen IX
 
* molecular weight:
 
* molecular weight:
−
** 151.141    
+
** 566.699    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-hydroxyphenylacetic acid
+
** protoporphyrinogen
−
** benzeneacetic acid, 2-hydroxy-
+
−
** 2-hydroxybenzeneacetic acid
+
−
** acetic acid, (o-hydroxyphenyl)-
+
−
** o-hydroxy phenylacetic acid
+
−
** o-hydroxyphenylacetate
+
−
** o-hydroxyphenylacetic acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PROTOPORGENOXI-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10815]]
+
* [[RXN0-1461]]
 +
* [[HEMN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 7412-77-3
 +
* BIGG : 36764
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6933325 6933325]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20849104 20849104]
 +
* HMDB : HMDB01097
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01079 C01079]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5307390.html 5307390]
+
** [http://www.chemspider.com/Chemical-Structure.20171538.html 20171538]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62423 62423]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57307 57307]
−
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC57307
−
** [http://www.genome.jp/dbget-bin/www_bget?C05852 C05852]
+
{{#set: smiles=C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))}}
−
* HMDB : HMDB00669
+
{{#set: inchi key=InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L}}
−
{{#set: smiles=C(=O)([O-])CC1(=CC=CC=C(O)1)}}
+
{{#set: common name=protoporphyrinogen IX}}
−
{{#set: inchi key=InChIKey=CCVYRRGZDBSHFU-UHFFFAOYSA-M}}
+
{{#set: molecular weight=566.699   }}
−
{{#set: common name=2-hydroxyphenylacetate}}
+
{{#set: common name=protoporphyrinogen}}
−
{{#set: molecular weight=151.141   }}
+
{{#set: consumed by=PROTOPORGENOXI-RXN}}
−
{{#set: common name=2-hydroxyphenylacetic acid|benzeneacetic acid, 2-hydroxy-|2-hydroxybenzeneacetic acid|acetic acid, (o-hydroxyphenyl)-|o-hydroxy phenylacetic acid|o-hydroxyphenylacetate|o-hydroxyphenylacetic acid}}
+
{{#set: produced by=RXN0-1461|HEMN-RXN}}
−
{{#set: produced by=RXN-10815}}
+

Revision as of 20:36, 17 March 2018

Metabolite PROTOPORPHYRINOGEN

  • smiles:
    • C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))
  • inchi key:
    • InChIKey=UHSGPDMIQQYNAX-UHFFFAOYSA-L
  • common name:
    • protoporphyrinogen IX
  • molecular weight:
    • 566.699
  • Synonym(s):
    • protoporphyrinogen

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7412-77-3
  • BIGG : 36764
  • PUBCHEM:
  • HMDB : HMDB01097
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57307
"C=CC1(=C5(NC(=C1C)CC2(=C(C(=C(N2)CC3(NC(=C(C=3CCC([O-])=O)C)CC4(=C(C(=C(N4)C5)C)C=C)))CCC(=O)[O-])C)))" cannot be used as a page name in this wiki.




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