Difference between revisions of "CHLOROPHYLLIDE-A"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-36 CPDQT-36] == * smiles: ** C(C(CCCSC)C(O)C(=O)[O-])(=O)[O-] * inchi key: ** InChIKey=SQ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLLIDE-A CHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=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=CPDQT-36 CPDQT-36] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLLIDE-A CHLOROPHYLLIDE-A] ==
 
* smiles:
 
* smiles:
** C(C(CCCSC)C(O)C(=O)[O-])(=O)[O-]
+
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=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=SQXVIIOPMYSNCP-UHFFFAOYSA-L
+
 
* common name:
 
* common name:
** 3-(3'-methylthio)propylmalate
+
** chlorophyllide a
 
* molecular weight:
 
* molecular weight:
** 220.24    
+
** 612.967    
 
* Synonym(s):
 
* Synonym(s):
** 3-(3'-methylthio)propylmalic acid
+
** chlorophyllide
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNQT-4165]]
+
* [[RXN-7663]]
 +
* [[RXN-7676]]
 +
* [[RXN-13398]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-5286]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-18208]]
+
* [[RXN1F-10]]
 +
* [[RXN1F-66]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 14897-06-4
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237292 44237292]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54729368 54729368]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=133501 133501]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83348 83348]
{{#set: smiles=C(C(CCCSC)C(O)C(=O)[O-])(=O)[O-]}}
+
* LIGAND-CPD:
{{#set: inchi key=InChIKey=SQXVIIOPMYSNCP-UHFFFAOYSA-L}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C02139 C02139]
{{#set: common name=3-(3'-methylthio)propylmalate}}
+
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
{{#set: molecular weight=220.24   }}
+
{{#set: common name=chlorophyllide a}}
{{#set: common name=3-(3'-methylthio)propylmalic acid}}
+
{{#set: molecular weight=612.967   }}
{{#set: consumed by=RXNQT-4165}}
+
{{#set: common name=chlorophyllide}}
{{#set: reversible reaction associated=RXN-18208}}
+
{{#set: consumed by=RXN-7663|RXN-7676|RXN-13398}}
 +
{{#set: produced by=RXN-5286}}
 +
{{#set: reversible reaction associated=RXN1F-10|RXN1F-66}}

Latest revision as of 20:29, 21 March 2018

Metabolite CHLOROPHYLLIDE-A

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
  • common name:
    • chlorophyllide a
  • molecular weight:
    • 612.967
  • Synonym(s):
    • chlorophyllide

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(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.