Difference between revisions of "DIHYDROSIROHYDROCHLORIN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] == * smiles: ** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROSIROHYDROCHLORIN DIHYDROSIROHYDROCHLORIN] == * smiles: ** CC5(CC(=O)[O-])(C(C4(=CC1(NC(=...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9646 CPD-9646] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROSIROHYDROCHLORIN DIHYDROSIROHYDROCHLORIN] ==
 
* smiles:
 
* smiles:
** CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C
+
** CC5(CC(=O)[O-])(C(C4(=CC1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CCC(=O)[O-])C(CC(=O)[O-])=C(N2)C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(=N3)C=C([N+]4)5)))))CCC(=O)[O-])
 
* inchi key:
 
* inchi key:
** InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L
+
** InChIKey=OQIIYZQTTMKFAU-ZNLOQLQNSA-G
 
* common name:
 
* common name:
** di-trans,octa-cis-undecaprenyl phosphate
+
** precorrin-2
 
* molecular weight:
 
* molecular weight:
** 845.279    
+
** 857.803    
 
* Synonym(s):
 
* Synonym(s):
** ditrans,polycis-undecaprenyl phosphate
+
** dihydrosirohydrochlorin
** ditrans,octacis-undecaprenyl phosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11347]]
 
* [[PHOSNACMURPENTATRANS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13403]]
 +
* [[RXN-8675]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-8975]]
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* [[RXN-8759]]
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
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* CAS : 82542-92-5
** [http://www.genome.jp/dbget-bin/www_bget?C17556 C17556]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60392 60392]
+
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245635 25245635]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245987 25245987]
{{#set: smiles=CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)([O-])[O-])C)C)C}}
+
* CHEBI:
{{#set: inchi key=InChIKey=UFPHFKCTOZIAFY-NTDVEAECSA-L}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58827 58827]
{{#set: common name=di-trans,octa-cis-undecaprenyl phosphate}}
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* BIGG : 39875
{{#set: molecular weight=845.279   }}
+
* LIGAND-CPD:
{{#set: common name=ditrans,polycis-undecaprenyl phosphate|ditrans,octacis-undecaprenyl phosphate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02463 C02463]
{{#set: consumed by=RXN-11347|PHOSNACMURPENTATRANS-RXN}}
+
{{#set: smiles=CC5(CC(=O)[O-])(C(C4(=CC1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CCC(=O)[O-])C(CC(=O)[O-])=C(N2)C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(=N3)C=C([N+]4)5)))))CCC(=O)[O-])}}
{{#set: reversible reaction associated=RXN-8975}}
+
{{#set: inchi key=InChIKey=OQIIYZQTTMKFAU-ZNLOQLQNSA-G}}
 +
{{#set: common name=precorrin-2}}
 +
{{#set: molecular weight=857.803   }}
 +
{{#set: common name=dihydrosirohydrochlorin}}
 +
{{#set: produced by=RXN-13403|RXN-8675}}
 +
{{#set: reversible reaction associated=RXN-8759}}

Latest revision as of 19:46, 21 March 2018

Metabolite DIHYDROSIROHYDROCHLORIN

  • smiles:
    • CC5(CC(=O)[O-])(C(C4(=CC1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CCC(=O)[O-])C(CC(=O)[O-])=C(N2)C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(=N3)C=C([N+]4)5)))))CCC(=O)[O-])
  • inchi key:
    • InChIKey=OQIIYZQTTMKFAU-ZNLOQLQNSA-G
  • common name:
    • precorrin-2
  • molecular weight:
    • 857.803
  • Synonym(s):
    • dihydrosirohydrochlorin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC5(CC(=O)[O-])(C(C4(=CC1(NC(=C(CCC(=O)[O-])C(CC(=O)[O-])=1)CC2(=C(CCC(=O)[O-])C(CC(=O)[O-])=C(N2)C=C3(C(C)(CC(=O)[O-])C(CCC(=O)[O-])C(=N3)C=C([N+]4)5)))))CCC(=O)[O-])" cannot be used as a page name in this wiki.