Difference between revisions of "CPD-6746"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] == * smiles: ** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1) * inchi key: **...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6746 CPD-6746] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
+
** C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J
+
** InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
 
* common name:
 
* common name:
** cerotoyl-CoA
+
** 1D-myo-inositol 2-monophosphate
 
* molecular weight:
 
* molecular weight:
** 1142.183    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
 +
** D-myo-inositol 2-monophosphate
 +
** Ins(2)P1
 +
** Ins(2)P
 +
** Ins2P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-4355]]
+
* [[RXN-7253]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202335 25202335]
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=64868 64868]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62383 62383]
* HMDB : HMDB06459
+
{{#set: smiles=C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)}}
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
+
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L}}
{{#set: inchi key=InChIKey=FHLYYFPJDVYWQH-CPIGOPAHSA-J}}
+
{{#set: common name=1D-myo-inositol 2-monophosphate}}
{{#set: common name=cerotoyl-CoA}}
+
{{#set: molecular weight=258.121   }}
{{#set: molecular weight=1142.183   }}
+
{{#set: common name=D-myo-inositol 2-monophosphate|Ins(2)P1|Ins(2)P|Ins2P}}
{{#set: consumed by=RXN1G-4355}}
+
{{#set: consumed by=RXN-7253}}

Latest revision as of 20:00, 21 March 2018

Metabolite CPD-6746

  • smiles:
    • C1(O)(C(O)C(O)C(OP([O-])([O-])=O)C(O)C(O)1)
  • inchi key:
    • InChIKey=INAPMGSXUVUWAF-QWBQGLJISA-L
  • common name:
    • 1D-myo-inositol 2-monophosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • D-myo-inositol 2-monophosphate
    • Ins(2)P1
    • Ins(2)P
    • Ins2P

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.