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-17278 CPD-17278] == * common name: ** a [glycerolipid]-stearidonate * Synonym(s): ** a [gly...")
(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...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17278 CPD-17278] ==
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== 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(O)C(COP([O-])(=O)[O-])=O
 +
* inchi key:
 +
** InChIKey=OKHXOUGRECCASI-SHUUEZRQSA-J
 
* common name:
 
* common name:
** a [glycerolipid]-stearidonate
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** D-sedoheptulose-1,7-bisphosphate
 +
* molecular weight:
 +
** 366.112   
 
* Synonym(s):
 
* Synonym(s):
** a [glycerolipid]-(6Z,9Z,12Z,15Z)-octadecatetraenoate
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** sedoheptulose 1,7-bisphosphate
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** D-sedoheptulose-1,7-diphosphate
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** D-sedoheptulose-1,7-P2
 +
** SBP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16041]]
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* [[SEDOHEPTULOSE-BISPHOSPHATASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[SEDOBISALDOL-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a [glycerolipid]-stearidonate}}
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* LIGAND-CPD:
{{#set: common name=a [glycerolipid]-(6Z,9Z,12Z,15Z)-octadecatetraenoate}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00447 C00447]
{{#set: consumed by=RXN-16041}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58335 58335]
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* METABOLIGHTS : MTBLC58335
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878435 46878435]
 +
* HMDB : HMDB60274
 +
{{#set: smiles=C(OP(=O)([O-])[O-])C(O)C(O)C(O)C(O)C(COP([O-])(=O)[O-])=O}}
 +
{{#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.