Difference between revisions of "CPD1F-130"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-4-PHOSPHATE D-MYO-INOSITOL-4-PHOSPHATE] == * smiles: ** C1(O)(C(O)C(O)C(OP(=O)([...")
 
 
(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=D-MYO-INOSITOL-4-PHOSPHATE D-MYO-INOSITOL-4-PHOSPHATE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-130 CPD1F-130] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
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** CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C
 +
* molecular weight:
 +
** 568.881   
 
* inchi key:
 
* inchi key:
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** InChIKey=INAPMGSXUVUWAF-CNWJWELYSA-L
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** InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
 
* common name:
 
* common name:
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** 1D-myo-inositol 4-monophosphate
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** zeaxanthin
−
* molecular weight:
+
−
** 258.121   
+
 
* Synonym(s):
 
* Synonym(s):
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** D-myo-inositol 4-phosphate
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** β,β-carotene-3,3'-diol
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** D-myo-inositol 4-monophosphate
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−
** inositol 4-phosphate
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−
** Ins(4)P1
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−
** Ins(4)P
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−
** Ins4P
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[RXN-10952]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
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* [[3.1.3.57-RXN]]
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* [[RXN1F-152]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
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* CAS : 46495-39-0
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* METABOLIGHTS : MTBLC27547
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* PUBCHEM:
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−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25200523 25200523]
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−
* HMDB : HMDB01313
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* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03546 C03546]
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** [http://www.genome.jp/dbget-bin/www_bget?C06098 C06098]
 +
* HMDB : HMDB02789
 +
* LIPID_MAPS : LMPR01070261
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4444421.html 4444421]
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58469 58469]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27547 27547]
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* METABOLIGHTS : MTBLC58469
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* PUBCHEM:
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{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5280899 5280899]
−
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-CNWJWELYSA-L}}
+
{{#set: smiles=CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C}}
−
{{#set: common name=1D-myo-inositol 4-monophosphate}}
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{{#set: molecular weight=568.881    }}
−
{{#set: molecular weight=258.121    }}
+
{{#set: inchi key=InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N}}
−
{{#set: common name=D-myo-inositol 4-phosphate|D-myo-inositol 4-monophosphate|inositol 4-phosphate|Ins(4)P1|Ins(4)P|Ins4P}}
+
{{#set: common name=zeaxanthin}}
−
{{#set: consumed by=RXN-10952}}
+
{{#set: common name=β,β-carotene-3,3'-diol}}
−
{{#set: produced by=3.1.3.57-RXN}}
+
{{#set: produced by=RXN1F-152}}

Latest revision as of 17:55, 9 January 2019

Metabolite CPD1F-130

  • smiles:
    • CC(C=CC=C(C=CC1(C(C)(C)CC(CC=1C)O))C)=CC=CC=C(C=CC=C(C=CC2(=C(CC(CC(C)(C)2)O)C))C)C
  • molecular weight:
    • 568.881
  • inchi key:
    • InChIKey=JKQXZKUSFCKOGQ-QAYBQHTQSA-N
  • common name:
    • zeaxanthin
  • Synonym(s):
    • β,β-carotene-3,3'-diol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC27547
  • LIGAND-CPD:
  • HMDB : HMDB02789
  • LIPID_MAPS : LMPR01070261
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:




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