Difference between revisions of "MALATE-DEH-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-318 CPD-318] == * smiles: ** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1) * inchi key: ** InChIKey=LHFJO...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIVINYLCHLOROPHYLLIDE-A DIVINYLCHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-318 CPD-318] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIVINYLCHLOROPHYLLIDE-A DIVINYLCHLOROPHYLLIDE-A] ==
 
* smiles:
 
* smiles:
−
** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)
+
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
−
* inchi key:
+
−
** InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N
+
 
* common name:
 
* common name:
−
** monodehydroascorbate radical
+
** 3,8-divinyl chlorophyllide a
 
* molecular weight:
 
* molecular weight:
−
** 175.118    
+
** 610.951    
 
* Synonym(s):
 
* Synonym(s):
−
** monodehydroascorbic acid
 
−
** semidehydroascorbic acid
 
−
** semidehydroascorbate
 
−
** ascorbyl radical
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-3523]]
 
−
* [[1.6.5.4-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10981]]
+
* [[RXN-5285]]
−
* [[RXN-3521]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5483640 5483640]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=56927710 56927710]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.391650.html 391650]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16504 16504]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38259 38259]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01041 C01041]
+
** [http://www.genome.jp/dbget-bin/www_bget?C11832 C11832]
−
{{#set: smiles=C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)}}
+
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
−
{{#set: inchi key=InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N}}
+
{{#set: common name=3,8-divinyl chlorophyllide a}}
−
{{#set: common name=monodehydroascorbate radical}}
+
{{#set: molecular weight=610.951   }}
−
{{#set: molecular weight=175.118   }}
+
{{#set: produced by=RXN-5285}}
−
{{#set: common name=monodehydroascorbic acid|semidehydroascorbic acid|semidehydroascorbate|ascorbyl radical}}
+
−
{{#set: consumed by=RXN-3523|1.6.5.4-RXN}}
+
−
{{#set: produced by=RXN-10981|RXN-3521}}
+

Revision as of 21:37, 17 March 2018

Metabolite DIVINYLCHLOROPHYLLIDE-A

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
  • common name:
    • 3,8-divinyl chlorophyllide a
  • molecular weight:
    • 610.951
  • Synonym(s):

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)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=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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