Difference between revisions of "CPD-11444"

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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-])...")
 
Line 3: Line 3:
 
* 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))
 
** 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))
 +
* molecular weight:
 +
** 828.742   
 
* inchi key:
 
* inchi key:
 
** InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F
 
** InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F
 
* common name:
 
* common name:
 
** uroporphyrinogen-I
 
** uroporphyrinogen-I
* molecular weight:
 
** 828.742   
 
 
* Synonym(s):
 
* Synonym(s):
 
** uroporphyrinogen I
 
** uroporphyrinogen I
Line 17: Line 17:
 
* [[RXN-10642]]
 
* [[RXN-10642]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201940 25201940]
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.389644.html 389644]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62626 62626]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62626 62626]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201940 25201940]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05766 C05766]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05766 C05766]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.389644.html 389644]
 
* HMDB : HMDB02211
 
* HMDB : HMDB02211
 
{{#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: 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: molecular weight=828.742    }}
 
{{#set: inchi key=InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F}}
 
{{#set: inchi key=InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F}}
 
{{#set: common name=uroporphyrinogen-I}}
 
{{#set: common name=uroporphyrinogen-I}}
{{#set: molecular weight=828.742    }}
 
 
{{#set: common name=uroporphyrinogen I}}
 
{{#set: common name=uroporphyrinogen I}}
 
{{#set: reversible reaction associated=RXN-10642}}
 
{{#set: reversible reaction associated=RXN-10642}}

Latest revision as of 17:54, 9 January 2019

Metabolite CPD-11444

  • 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))
  • molecular weight:
    • 828.742
  • inchi key:
    • InChIKey=QTTNOSKSLATGQB-UHFFFAOYSA-F
  • common name:
    • uroporphyrinogen-I
  • Synonym(s):
    • uroporphyrinogen I

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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))" cannot be used as a page name in this wiki.