Difference between revisions of "D-SEDOHEPTULOSE-1-7-P2"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] == * smiles: ** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] == * smiles: ** C(OP(=O)([O-])[O-])C(O)C(O)C(O)C...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7064 CPD-7064] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-SEDOHEPTULOSE-1-7-P2 D-SEDOHEPTULOSE-1-7-P2] ==
 
* smiles:
 
* smiles:
−
** CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)
+
** C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M
+
** InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J
 
* common name:
 
* common name:
−
** primary fluorescent chlorophyll catabolite
+
** D-sedoheptulose-1,7-bisphosphate
 
* molecular weight:
 
* molecular weight:
−
** 626.708    
+
** 366.112    
 
* Synonym(s):
 
* Synonym(s):
−
** pFCC
+
** sedoheptulose 1,7-bisphosphate
−
** (82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione
+
** D-sedoheptulose-1,7-diphosphate
 +
** D-sedoheptulose-1,7-P2
 +
** SBP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7741]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[SEDOBISALDOL-RXN]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
+
* LIGAND-CPD:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819909 91819909]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00447 C00447]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58719 58719]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58335 58335]
−
{{#set: smiles=CCC1(C(C)=C(NC=1CC4(=C(C)C5(C(=O)[C-](C(OC)=O)C(=C2(C(CCC(=O)[O-])C(C)C(=N2)CC3(C(C)=C(C=C)C(=O)N3)))C(N4)=5)))C=O)}}
+
* METABOLIGHTS : MTBLC58335
−
{{#set: inchi key=InChIKey=VHQSFNUIHPNTMW-LRYVNUGJSA-M}}
+
* PUBCHEM:
−
{{#set: common name=primary fluorescent chlorophyll catabolite}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878435 46878435]
−
{{#set: molecular weight=626.708   }}
+
* HMDB : HMDB60274
−
{{#set: common name=pFCC|(82R,12S,13S)-12-(2-carboxyethyl)-3-ethyl-1-formyl-82-(methoxycarbonyl)-2,7,13,17-tetramethyl-18-vinyl-12,13-dihydro-8,10-ethanobilene-b-81,19(16H)-dione}}
+
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O}}
−
{{#set: produced by=RXN-7741}}
+
{{#set: inchi key=InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J}}
 +
{{#set: common name=D-sedoheptulose-1,7-bisphosphate}}
 +
{{#set: molecular weight=366.112   }}
 +
{{#set: common name=sedoheptulose 1,7-bisphosphate|D-sedoheptulose-1,7-diphosphate|D-sedoheptulose-1,7-P2|SBP}}
 +
{{#set: consumed by=SEDOHEPTULOSE-BISPHOSPHATASE-RXN}}
 +
{{#set: reversible reaction associated=SEDOBISALDOL-RXN}}

Latest revision as of 19:54, 21 March 2018

Metabolite D-SEDOHEPTULOSE-1-7-P2

  • smiles:
    • C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O
  • inchi key:
    • InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J
  • common name:
    • D-sedoheptulose-1,7-bisphosphate
  • molecular weight:
    • 366.112
  • Synonym(s):
    • sedoheptulose 1,7-bisphosphate
    • D-sedoheptulose-1,7-diphosphate
    • D-sedoheptulose-1,7-P2
    • SBP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58335
  • PUBCHEM:
  • HMDB : HMDB60274
"C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.




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