Difference between revisions of "CHLOROPHYLL-A"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-GLYCEROPHOSPHORYLETHANOL-AMINE L-1-GLYCEROPHOSPHORYLETHANOL-AMINE] == * smiles: ** C(OP([O-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-A CHLOROPHYLL-A] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCC...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-1-GLYCEROPHOSPHORYLETHANOL-AMINE L-1-GLYCEROPHOSPHORYLETHANOL-AMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-A CHLOROPHYLL-A] ==
 
* smiles:
 
* smiles:
−
** C(OP([O-])(OCC(CO)O)=O)C[N+]
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** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)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))))
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* inchi key:
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−
** InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N
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* common name:
 
* common name:
−
** sn-glycero-3-phosphoethanolamine
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** chlorophyll a
 
* molecular weight:
 
* molecular weight:
−
** 215.142    
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** 892.495    
 
* Synonym(s):
 
* Synonym(s):
−
** L-1-glycerophosphorylethanolamine
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** chlorophyll a (phytol)
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** 1-glycerophosphorylethanolamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-14160]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-15035]]
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* [[RXN-17428]]
 +
* [[RXN-7666]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 479-61-8
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657767 90657767]
 +
* KNAPSACK : C00001528
 +
* HMDB : HMDB38578
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01233 C01233]
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** [http://www.genome.jp/dbget-bin/www_bget?C05306 C05306]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16929 16929]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58416 58416]
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* BIGG : 37147
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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)CCCC(C)C)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))))}}
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* PUBCHEM:
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{{#set: common name=chlorophyll a}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678815 70678815]
+
{{#set: molecular weight=892.495   }}
−
* HMDB : HMDB00114
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{{#set: common name=chlorophyll a (phytol)}}
−
{{#set: smiles=C(OP([O-])(OCC(CO)O)=O)C[N+]}}
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{{#set: produced by=RXN-17428|RXN-7666}}
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{{#set: inchi key=InChIKey=JZNWSCPGTDBMEW-RXMQYKEDSA-N}}
+
−
{{#set: common name=sn-glycero-3-phosphoethanolamine}}
+
−
{{#set: molecular weight=215.142   }}
+
−
{{#set: common name=L-1-glycerophosphorylethanolamine|1-glycerophosphorylethanolamine}}
+
−
{{#set: consumed by=RXN-14160}}
+
−
{{#set: produced by=RXN-15035}}
+

Latest revision as of 19:25, 21 March 2018

Metabolite CHLOROPHYLL-A

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)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:
    • chlorophyll a
  • molecular weight:
    • 892.495
  • Synonym(s):
    • chlorophyll a (phytol)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 479-61-8
  • PUBCHEM:
  • KNAPSACK : C00001528
  • HMDB : HMDB38578
  • LIGAND-CPD:
  • CHEBI:
"C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)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.



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