Difference between revisions of "RXN3DJ-11230"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6376 PWY-6376] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1883 TAX-18...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13758 CPD-13758] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6376 PWY-6376] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13758 CPD-13758] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-1883 TAX-1883]
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** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
 +
* inchi key:
 +
** InChIKey=OGAHROYMEOBORV-XONGILKKSA-J
 
* common name:
 
* common name:
** desferrioxamine B biosynthesis
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** 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA
 +
* molecular weight:
 +
** 999.769   
 
* Synonym(s):
 
* Synonym(s):
** Desferal biosynthesis
 
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
** [[LYSDECARBOX-RXN]]
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* [[RXN-12750]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''4''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-10999 RXN-10999]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-10995 RXN-10995]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-11001 RXN-11001]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-10996 RXN-10996]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-1883}}
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* PUBCHEM:
{{#set: common name=desferrioxamine B biosynthesis}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657507 90657507]
{{#set: common name=Desferal biosynthesis}}
+
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]}}
{{#set: reaction found=1}}
+
{{#set: inchi key=InChIKey=OGAHROYMEOBORV-XONGILKKSA-J}}
{{#set: reaction not found=4}}
+
{{#set: common name=3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA}}
 +
{{#set: molecular weight=999.769    }}
 +
{{#set: produced by=RXN-12750}}

Revision as of 15:51, 10 January 2018

Metabolite CPD-13758

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
  • inchi key:
    • InChIKey=OGAHROYMEOBORV-XONGILKKSA-J
  • common name:
    • 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA
  • molecular weight:
    • 999.769
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-" cannot be used as a page name in this wiki.
"3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA" cannot be used as a page name in this wiki.