Difference between revisions of "CPD-369"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5668 PWY-5668] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-369 CPD-369] == * smiles: ** C(C(C(C(C(O)CO)O)O)O)O * inchi key: ** InChIKey=FBPFZTCFMRRESA...")
 
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5668 PWY-5668] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-369 CPD-369] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C(C(C(C(C(O)CO)O)O)O)O
 +
* inchi key:
 +
** InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
 
* common name:
 
* common name:
** cardiolipin biosynthesis I
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** L-iditol
 +
* molecular weight:
 +
** 182.173   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
'''2''' reactions found over '''3''' reactions in the full pathway
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== Reaction(s) known to produce the compound ==
* [[PGPPHOSPHA-RXN]]
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== Reaction(s) of unknown directionality ==
** 0 associated gene:
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* [[L-IDITOL-2-DEHYDROGENASE-RXN]]
** 1 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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* [[PHOSPHAGLYPSYN-RXN]]
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** 1 associated gene(s):
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*** [[Ec-11_001460]]
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** 2 reconstruction source(s) associated:
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*** [[annotation-esiliculosus_genome]]
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*** [[orthology-aragem]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=CARDIOLIPSYN-RXN CARDIOLIPSYN-RXN]
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== External links  ==
 
== External links  ==
* ECOCYC:
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* CAS : 488-45-9
** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-5668 PWY-5668]
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* PUBCHEM:
{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460044 5460044]
{{#set: common name=cardiolipin biosynthesis I}}
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* HMDB : HMDB11632
{{#set: reaction found=2}}
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* LIGAND-CPD:
{{#set: total reaction=3}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01507 C01507]
{{#set: completion rate=67.0}}
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* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4573729.html 4573729]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18202 18202]
 +
* METABOLIGHTS : MTBLC18202
 +
{{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}}
 +
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N}}
 +
{{#set: common name=L-iditol}}
 +
{{#set: molecular weight=182.173    }}
 +
{{#set: reversible reaction associated=L-IDITOL-2-DEHYDROGENASE-RXN}}

Latest revision as of 19:21, 21 March 2018

Metabolite CPD-369

  • smiles:
    • C(C(C(C(C(O)CO)O)O)O)O
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
  • common name:
    • L-iditol
  • molecular weight:
    • 182.173
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 488-45-9
  • PUBCHEM:
  • HMDB : HMDB11632
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18202