Difference between revisions of "CPD-7006"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-ORNITHINE L-ORNITHINE] == * smiles: ** C(C[N+])CC([N+])C([O-])=O * inchi key: ** InChIKey=AHL...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7006 CPD-7006] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(...")
 
(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=L-ORNITHINE L-ORNITHINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7006 CPD-7006] ==
 
* smiles:
 
* smiles:
−
** C(C[N+])CC([N+])C([O-])=O
+
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
 
* inchi key:
 
* inchi key:
−
** InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O
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** InChIKey=NVDIDZKEPDPXJJ-ONWAGYJKSA-M
 
* common name:
 
* common name:
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** L-ornithine
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** tetrahydrogeranylgeranyl chlorophyll a
 
* molecular weight:
 
* molecular weight:
−
** 133.17    
+
** 890.479    
 
* Synonym(s):
 
* Synonym(s):
−
** Ornithine
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** tetrahydroGG-chlorophyll a
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** 2, 5-diaminovaleric acid
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** tetrahydroGG-chl a
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** 2, 5-diaminopentanoic acid
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** tetrahydrogeranylgeranyl-chl a
−
** 2, 5-diaminopentanoate
+
−
** α,δ-diaminovaleric acid
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[ORNITHINE-CYCLODEAMINASE-RXN]]
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* [[RXN-7666]]
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* [[biomass_rxn]]
+
−
* [[ORNDECARBOX-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[GLUTAMATE-N-ACETYLTRANSFERASE-RXN]]
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* [[RXN-7665]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-13482]]
 
−
* [[ORNITHINE-GLU-AMINOTRANSFERASE-RXN]]
 
−
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN]]
 
−
* [[ACETYLORNDEACET-RXN]]
 
−
* [[ORNCARBAMTRANSFER-RXN]]
 
−
* [[ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.]]
 
−
* [[ARGINASE-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : 37976
 
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6992088 6992088]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46926313 46926313]
−
* HMDB : HMDB00214
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{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
−
* LIGAND-CPD:
+
{{#set: inchi key=InChIKey=NVDIDZKEPDPXJJ-ONWAGYJKSA-M}}
−
** [http://www.genome.jp/dbget-bin/www_bget?C00077 C00077]
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{{#set: common name=tetrahydrogeranylgeranyl chlorophyll a}}
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* CHEMSPIDER:
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{{#set: molecular weight=890.479   }}
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** [http://www.chemspider.com/Chemical-Structure.5360242.html 5360242]
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{{#set: common name=tetrahydroGG-chlorophyll a|tetrahydroGG-chl a|tetrahydrogeranylgeranyl-chl a}}
−
* CHEBI:
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{{#set: consumed by=RXN-7666}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46911 46911]
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{{#set: produced by=RXN-7665}}
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* METABOLIGHTS : MTBLC46911
+
−
{{#set: smiles=C(C[N+])CC([N+])C([O-])=O}}
+
−
{{#set: inchi key=InChIKey=AHLPHDHHMVZTML-BYPYZUCNSA-O}}
+
−
{{#set: common name=L-ornithine}}
+
−
{{#set: molecular weight=133.17   }}
+
−
{{#set: common name=Ornithine|2, 5-diaminovaleric acid|2, 5-diaminopentanoic acid|2, 5-diaminopentanoate|α,δ-diaminovaleric acid}}
+
−
{{#set: consumed by=ORNITHINE-CYCLODEAMINASE-RXN|biomass_rxn|ORNDECARBOX-RXN}}
+
−
{{#set: produced by=GLUTAMATE-N-ACETYLTRANSFERASE-RXN}}
+
−
{{#set: reversible reaction associated=RXN-13482|ORNITHINE-GLU-AMINOTRANSFERASE-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN|ACETYLORNDEACET-RXN|ORNCARBAMTRANSFER-RXN|ORNITHINE--OXO-ACID-AMINOTRANSFERASE-RXN-L-ORNITHINE/P-HYDROXY-PHENYLPYRUVATE//TYR/L-GLUTAMATE_GAMMA-SEMIALDEHYDE.73.|ARGINASE-RXN}}
+

Latest revision as of 19:16, 21 March 2018

Metabolite CPD-7006

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
  • inchi key:
    • InChIKey=NVDIDZKEPDPXJJ-ONWAGYJKSA-M
  • common name:
    • tetrahydrogeranylgeranyl chlorophyll a
  • molecular weight:
    • 890.479
  • Synonym(s):
    • tetrahydroGG-chlorophyll a
    • tetrahydroGG-chl a
    • tetrahydrogeranylgeranyl-chl a

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCC=C(C)C)C5(=[N+]([Mg--]36([N+]1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))" cannot be used as a page name in this wiki.




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