Difference between revisions of "CPD-6701"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6701 CPD-6701] == * smiles: ** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1) * common name: *...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5912 PWY-5912] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6701 CPD-6701] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-4479 TAX-4479]
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** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
 
* common name:
 
* common name:
** 2'-deoxymugineic acid phytosiderophore biosynthesis
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** 1D-myo-inositol 5-monophosphate
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* inchi key:
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** InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L
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* molecular weight:
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** 258.121   
 
* Synonym(s):
 
* Synonym(s):
** DMA biosynthesis
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** D-myo-inositol 5-monophosphate
** Fe acquisition
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** Ins(5)P1
** iron acquisition
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** 1D-myo-inositol 5-phosphate
** strategy II Fe-acquisition
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** Ins(5)P
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** Ins5P
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''1''' reactions found over '''4''' reactions in the full pathway
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* [[RXN-10953]]
* [[S-ADENMETSYN-RXN]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* [http://metacyc.org/META/NEW-IMAGE?object=1.1.1.285-RXN 1.1.1.285-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=2.5.1.43-RXN 2.5.1.43-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=2.6.1.80-RXN 2.6.1.80-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-4479}}
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{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
{{#set: common name=2'-deoxymugineic acid phytosiderophore biosynthesis}}
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{{#set: common name=1D-myo-inositol 5-monophosphate}}
{{#set: common name=DMA biosynthesis|Fe acquisition|iron acquisition|strategy II Fe-acquisition}}
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{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L}}
{{#set: reaction found=1}}
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{{#set: molecular weight=258.121    }}
{{#set: reaction not found=4}}
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{{#set: common name=D-myo-inositol 5-monophosphate|Ins(5)P1|1D-myo-inositol 5-phosphate|Ins(5)P|Ins5P}}
{{#set: completion rate=25.0}}
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{{#set: consumed by=RXN-10953}}

Latest revision as of 19:19, 21 March 2018

Metabolite CPD-6701

  • smiles:
    • C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
  • common name:
    • 1D-myo-inositol 5-monophosphate
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L
  • molecular weight:
    • 258.121
  • Synonym(s):
    • D-myo-inositol 5-monophosphate
    • Ins(5)P1
    • 1D-myo-inositol 5-phosphate
    • Ins(5)P
    • Ins5P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)" cannot be used as a page name in this wiki.