Difference between revisions of "PWY-7237"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOPENICILLIN-N ISOPENICILLIN-N] == * smiles: ** CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-13-BISPHOSPHATE D-MYO-INOSITOL-13-BISPHOSPHATE] == * smiles: ** C1(O)(C(O)C(OP([...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOPENICILLIN-N ISOPENICILLIN-N] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-MYO-INOSITOL-13-BISPHOSPHATE D-MYO-INOSITOL-13-BISPHOSPHATE] ==
 
* smiles:
 
* smiles:
** CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))
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** C1(O)(C(O)C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(O)1)
 
* inchi key:
 
* inchi key:
** InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M
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** InChIKey=PUVHMWJJTITUGO-FICORBCRSA-J
 
* common name:
 
* common name:
** isopenicillin N
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** D-myo-inositol (1,3)-bisphosphate
 
* molecular weight:
 
* molecular weight:
** 358.388    
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** 336.085    
 
* Synonym(s):
 
* Synonym(s):
 +
** 1D-myo-inositol (1,3)-bisphosphate
 +
** myo-inositol (1,3)-bisphosphate
 +
** inositol (1,3)-bisphosphate
 +
** Ins(1,3)P2
 +
** I(1,3)P2
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.21.3.1-RXN]]
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* [[RXN-10959]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 103597-56-4
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244809 25244809]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201139 25201139]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58399 58399]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83242 83242]
* METABOLIGHTS : MTBLC58399
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05557 C05557]
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** [http://www.genome.jp/dbget-bin/www_bget?C04062 C04062]
{{#set: smiles=CC1(C)(S[CH]2(C(C(=O)N(C(C(=O)[O-])1)2)NC(=O)CCCC([N+])C(=O)[O-]))}}
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* HMDB : HMDB06234
{{#set: inchi key=InChIKey=MIFYHUACUWQUKT-GTQWGBSQSA-M}}
+
{{#set: smiles=C1(O)(C(O)C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(O)1)}}
{{#set: common name=isopenicillin N}}
+
{{#set: inchi key=InChIKey=PUVHMWJJTITUGO-FICORBCRSA-J}}
{{#set: molecular weight=358.388   }}
+
{{#set: common name=D-myo-inositol (1,3)-bisphosphate}}
{{#set: produced by=1.21.3.1-RXN}}
+
{{#set: molecular weight=336.085   }}
 +
{{#set: common name=1D-myo-inositol (1,3)-bisphosphate|myo-inositol (1,3)-bisphosphate|inositol (1,3)-bisphosphate|Ins(1,3)P2|I(1,3)P2}}
 +
{{#set: produced by=RXN-10959}}

Revision as of 19:30, 18 March 2018

Metabolite D-MYO-INOSITOL-13-BISPHOSPHATE

  • smiles:
    • C1(O)(C(O)C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(O)1)
  • inchi key:
    • InChIKey=PUVHMWJJTITUGO-FICORBCRSA-J
  • common name:
    • D-myo-inositol (1,3)-bisphosphate
  • molecular weight:
    • 336.085
  • Synonym(s):
    • 1D-myo-inositol (1,3)-bisphosphate
    • myo-inositol (1,3)-bisphosphate
    • inositol (1,3)-bisphosphate
    • Ins(1,3)P2
    • I(1,3)P2

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(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(O)1)" cannot be used as a page name in this wiki.