Difference between revisions of "CPD-7013"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1107 CPD-1107] == * smiles: ** C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O...")
 
 
(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=CPD-1107 CPD-1107] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7013 CPD-7013] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
+
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C5(=N([Mg]36(N1(=C(C(CC)=C([CH]=O)C1=CC=2N34)C=C7(C(C)=C8(C(=O)C(C(OC)=O)C5=C(N67)8)))))9))))
−
* inchi key:
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** InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D
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−
* common name:
+
−
** D-myo-inositol 1,3,4,5,6-pentakisphosphate
+
 
* molecular weight:
 
* molecular weight:
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** 569.977    
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** 901.439    
 +
* common name:
 +
** geranylgeranyl chlorophyll b
 
* Synonym(s):
 
* Synonym(s):
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** Ins(1,3,4,5,6)P5
 
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** 1D-myo-inositol 1,3,4,5,6-pentakisphosphate
 
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** inositol 1,3,4,5,6-pentakisphosphate
 
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** I(1,3,4,5,6)P5
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-4941]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-7673]]
 
== External links  ==
 
== External links  ==
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* LIGAND-CPD:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?C01284 C01284]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245917 25245917]
−
* CHEBI:
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{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C5(=N([Mg]36(N1(=C(C(CC)=C([CH]=O)C1=CC=2N34)C=C7(C(C)=C8(C(=O)C(C(OC)=O)C5=C(N67)8)))))9))))}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27570 27570]
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{{#set: molecular weight=901.439   }}
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* METABOLIGHTS : MTBLC57733
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{{#set: common name=geranylgeranyl chlorophyll b}}
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* HMDB : HMDB03529
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{{#set: reversible reaction associated=RXN-7673}}
−
{{#set: smiles=C1(O)(C(OP([O-])([O-])=O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
+
−
{{#set: inchi key=InChIKey=CTPQAXVNYGZUAJ-KXXVROSKSA-D}}
+
−
{{#set: common name=D-myo-inositol 1,3,4,5,6-pentakisphosphate}}
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−
{{#set: molecular weight=569.977   }}
+
−
{{#set: common name=Ins(1,3,4,5,6)P5|1D-myo-inositol 1,3,4,5,6-pentakisphosphate|inositol 1,3,4,5,6-pentakisphosphate|I(1,3,4,5,6)P5}}
+
−
{{#set: consumed by=RXN-4941}}
+

Latest revision as of 18:04, 9 January 2019

Metabolite CPD-7013

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C5(=N([Mg]36(N1(=C(C(CC)=C([CH]=O)C1=CC=2N34)C=C7(C(C)=C8(C(=O)C(C(OC)=O)C5=C(N67)8)))))9))))
  • molecular weight:
    • 901.439
  • common name:
    • geranylgeranyl chlorophyll b
  • 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)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C5(=N([Mg]36(N1(=C(C(CC)=C([CH]=O)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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