Difference between revisions of "CPD-6701"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alpha-hydroxyphytoceramides Alpha-hydroxyphytoceramides] == * common name: ** a (2'R)-2'-hydrox...")
 
(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: *...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Alpha-hydroxyphytoceramides Alpha-hydroxyphytoceramides] ==
+
== 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:
 
* common name:
** a (2'R)-2'-hydroxy-phytoceramide
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** 1D-myo-inositol 5-monophosphate
 +
* inchi key:
 +
** InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L
 +
* molecular weight:
 +
** 258.121   
 
* Synonym(s):
 
* Synonym(s):
** an α hydroxyphytoceramide
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** 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 consume the compound ==
 +
* [[RXN-10953]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[CERAMIDASE-YEAST-RXN]]
 
 
== External links  ==
 
== External links  ==
{{#set: common name=a (2'R)-2'-hydroxy-phytoceramide}}
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
{{#set: common name=an α hydroxyphytoceramide}}
+
{{#set: common name=1D-myo-inositol 5-monophosphate}}
{{#set: consumed or produced by=CERAMIDASE-YEAST-RXN}}
+
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-KXXVROSKSA-L}}
 +
{{#set: molecular weight=258.121    }}
 +
{{#set: common name=D-myo-inositol 5-monophosphate|Ins(5)P1|1D-myo-inositol 5-phosphate|Ins(5)P|Ins5P}}
 +
{{#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.