Difference between revisions of "Ec-27 005710"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17386 CPD-17386] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRU1P FRU1P] == * smiles: ** C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1) * inchi key: ** InChIKey...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17386 CPD-17386] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRU1P FRU1P] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O
+
** C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=NVOWZIBKQIWTDG-ADUCOSNASA-J
+
** InChIKey=RHKKZBWRNHGJEZ-ARQDHWQXSA-L
 
* common name:
 
* common name:
−
** (2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA
+
** β-D-fructofuranose 1-phosphate
 
* molecular weight:
 
* molecular weight:
−
** 1100.019    
+
** 258.121    
 
* Synonym(s):
 
* Synonym(s):
−
** (2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-2,6,9,12,15,18,21-heptaenoyl-CoA
+
** β-D-fructofuranose-1-P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-16135]]
+
* [[RXN-8631]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16134]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 15978-08-2
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193705 72193705]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244216 25244216]
−
* CHEBI:
+
* BIGG : 40936
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76360 76360]
+
{{#set: smiles=C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)}}
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC=CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O}}
+
{{#set: inchi key=InChIKey=RHKKZBWRNHGJEZ-ARQDHWQXSA-L}}
−
{{#set: inchi key=InChIKey=NVOWZIBKQIWTDG-ADUCOSNASA-J}}
+
{{#set: common name=β-D-fructofuranose 1-phosphate}}
−
{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosaheptaenoyl-CoA}}
+
{{#set: molecular weight=258.121   }}
−
{{#set: molecular weight=1100.019   }}
+
{{#set: common name=β-D-fructofuranose-1-P}}
−
{{#set: common name=(2E,6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-2,6,9,12,15,18,21-heptaenoyl-CoA}}
+
{{#set: consumed by=RXN-8631}}
−
{{#set: consumed by=RXN-16135}}
+
−
{{#set: produced by=RXN-16134}}
+

Revision as of 21:33, 17 March 2018

Metabolite FRU1P

  • smiles:
    • C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)
  • inchi key:
    • InChIKey=RHKKZBWRNHGJEZ-ARQDHWQXSA-L
  • common name:
    • β-D-fructofuranose 1-phosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • β-D-fructofuranose-1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 15978-08-2
  • PUBCHEM:
  • BIGG : 40936
"C(O)C1(C(O)C(O)C(COP([O-])([O-])=O)(O)O1)" cannot be used as a page name in this wiki.



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