Difference between revisions of "SIROHYDROCHLORIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHYDROCHLORIN SIROHYDROCHLORIN] == * smiles: ** CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))
 
** CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))
 +
* molecular weight:
 +
** 854.779   
 
* inchi key:
 
* inchi key:
 
** InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F
 
** InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F
 
* common name:
 
* common name:
 
** sirohydrochlorin
 
** sirohydrochlorin
* molecular weight:
 
** 854.779   
 
 
* Synonym(s):
 
* Synonym(s):
 
** Precorrin
 
** Precorrin
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 65207-12-7
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245154 25245154]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58351 58351]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58351 58351]
 +
* CAS : 65207-12-7
 
* BIGG : scl
 
* BIGG : scl
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245154 25245154]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05778 C05778]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05778 C05778]
 
{{#set: smiles=CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))}}
 
{{#set: smiles=CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))}}
 +
{{#set: molecular weight=854.779    }}
 
{{#set: inchi key=InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F}}
 
{{#set: inchi key=InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F}}
 
{{#set: common name=sirohydrochlorin}}
 
{{#set: common name=sirohydrochlorin}}
{{#set: molecular weight=854.779    }}
 
 
{{#set: common name=Precorrin}}
 
{{#set: common name=Precorrin}}
 
{{#set: consumed by=4.99.1.3-RXN|SIROHEME-FERROCHELAT-RXN}}
 
{{#set: consumed by=4.99.1.3-RXN|SIROHEME-FERROCHELAT-RXN}}

Latest revision as of 18:41, 9 January 2019

Metabolite SIROHYDROCHLORIN

  • smiles:
    • CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))
  • molecular weight:
    • 854.779
  • inchi key:
    • InChIKey=KWIZRXMMFRBUML-AHGFGAHVSA-F
  • common name:
    • sirohydrochlorin
  • Synonym(s):
    • Precorrin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC2(CC(=O)[O-])(C1(=CC5(=NC(=CC4(NC(C=C3(N=C(C=C(N1)C(CCC(=O)[O-])2)C(CC(=O)[O-])=C(CCC(=O)[O-])3))=C(CCC(=O)[O-])C(CC(=O)[O-])=4))C(C)(CC(=O)[O-])C(CCC(=O)[O-])5)))" cannot be used as a page name in this wiki.