Difference between revisions of "CPD-690"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-98 CPD1F-98] == * smiles: ** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(CCC=C(CCC=C(C)C)C)C)C)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-690 CPD-690] == * smiles: ** CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-98 CPD1F-98] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-690 CPD-690] ==
 
* smiles:
 
* smiles:
−
** CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C
+
** CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))
−
* inchi key:
+
−
** InChIKey=BIWLELKAFXRPDE-WTXAYMOSSA-N
+
 
* common name:
 
* common name:
−
** all-trans-ζ-carotene
+
** adenosyl-cobyrinate a,c-diamide
 +
* inchi key:
 +
** InChIKey=OCNLJCZKGHKJGF-NQYRMHKHSA-H
 
* molecular weight:
 
* molecular weight:
−
** 540.914    
+
** 1182.137    
 
* Synonym(s):
 
* Synonym(s):
 +
** adenosyl-cobyrinic acid a,c-diamide
 +
** Adenosyl cobyrinate diamide
 +
** Adenosylcob(III)yrinic acid a,c-diamide
 +
** Adenosylcobyrinic acid a,c-diamide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-8022]]
 
−
* [[R95]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[R94]]
+
* [[R344-RXN]]
−
* [[RXN-8024]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* LIPID_MAPS : LMPR01070256
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280788 5280788]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819815 91819815]
−
* LIGAND-CPD:
+
* HMDB : HMDB01083
−
** [http://www.genome.jp/dbget-bin/www_bget?C05430 C05430]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.4444346.html 4444346]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28068 28068]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58503 58503]
−
* METABOLIGHTS : MTBLC28068
+
* LIGAND-CPD:
−
{{#set: smiles=CC(=CCCC(=CCCC(=CC=CC(=CC=CC=C(C=CC=C(CCC=C(CCC=C(C)C)C)C)C)C)C)C)C}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06506 C06506]
−
{{#set: inchi key=InChIKey=BIWLELKAFXRPDE-WTXAYMOSSA-N}}
+
{{#set: smiles=CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))}}
−
{{#set: common name=all-trans-ζ-carotene}}
+
{{#set: common name=adenosyl-cobyrinate a,c-diamide}}
−
{{#set: molecular weight=540.914   }}
+
{{#set: inchi key=InChIKey=OCNLJCZKGHKJGF-NQYRMHKHSA-H}}
−
{{#set: consumed by=RXN-8022|R95}}
+
{{#set: molecular weight=1182.137   }}
−
{{#set: produced by=R94|RXN-8024}}
+
{{#set: common name=adenosyl-cobyrinic acid a,c-diamide|Adenosyl cobyrinate diamide|Adenosylcob(III)yrinic acid a,c-diamide|Adenosylcobyrinic acid a,c-diamide}}
 +
{{#set: produced by=R344-RXN}}

Latest revision as of 19:31, 21 March 2018

Metabolite CPD-690

  • smiles:
    • CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))
  • common name:
    • adenosyl-cobyrinate a,c-diamide
  • inchi key:
    • InChIKey=OCNLJCZKGHKJGF-NQYRMHKHSA-H
  • molecular weight:
    • 1182.137
  • Synonym(s):
    • adenosyl-cobyrinic acid a,c-diamide
    • Adenosyl cobyrinate diamide
    • Adenosylcob(III)yrinic acid a,c-diamide
    • Adenosylcobyrinic acid a,c-diamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC5(=C%10(C(C)(CCC([O-])=O)C(CC(=O)[O-])C9(C%11(C)(C(C)(CC(N)=O)C(CCC([O-])=O)C1(=[N+]([Co--]3([N+]2(C(=C(C)1)C(C)(CC(N)=O)C(CCC([O-])=O)C=2C=C4(C(C)(C)C(CCC([O-])=O)C(=[N+]34)5)))(CC6(C(C(O)C(O6)N7(C=NC8(=C7N=CN=C8N)))O))N9%10)%11)))))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD-690&oldid=42093"