Difference between revisions of "CPD-397"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] == * smiles: ** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-397 CPD-397] == * smiles: ** C[S+](CCC([N+])C(=O)[O-])C * common name: ** S-methyl-L-methio...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-397 CPD-397] ==
 
* smiles:
 
* smiles:
−
** C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)
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** C[S+](CCC([N+])C(=O)[O-])C
−
* inchi key:
+
−
** InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B
+
 
* common name:
 
* common name:
−
** phytate
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** S-methyl-L-methionine
 +
* inchi key:
 +
** InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O
 
* molecular weight:
 
* molecular weight:
−
** 647.942    
+
** 164.242    
 
* Synonym(s):
 
* Synonym(s):
−
** phytic acid
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** S-methylmethionine
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** 1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** myo-inositol hexakisphosphate
+
−
** D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** myo-Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** Inositol 1,2,3,4,5,6-hexakisphosphate
+
−
** InsP6
+
−
** 1D-myo-Inositol hexakisphosphate
+
−
** IP6
+
−
** inositol hexaphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[MMUM-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7163]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* METABOLIGHTS : MTBLC58130
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21584050 21584050]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098638 7098638]
−
* HMDB : HMDB03502
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C01204 C01204]
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−
* CHEMSPIDER:
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−
** [http://www.chemspider.com/Chemical-Structure.10618952.html 10618952]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58130 58130]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58252 58252]
−
* BIGG : minohp
+
* BIGG : mmet
−
{{#set: smiles=C1(OP([O-])([O-])=O)(C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])C(OP([O-])([O-])=O)1)}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=IMQLKJBTEOYOSI-GPIVLXJGSA-B}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03172 C03172]
−
{{#set: common name=phytate}}
+
{{#set: smiles=C[S+](CCC([N+])C(=O)[O-])C}}
−
{{#set: molecular weight=647.942   }}
+
{{#set: common name=S-methyl-L-methionine}}
−
{{#set: common name=phytic acid|1D-myo-inositol 1,2,3,4,5,6-hexakisphosphate|myo-inositol hexakisphosphate|D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate|myo-Inositol 1,2,3,4,5,6-hexakisphosphate|Inositol 1,2,3,4,5,6-hexakisphosphate|InsP6|1D-myo-Inositol hexakisphosphate|IP6|inositol hexaphosphate}}
+
{{#set: inchi key=InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O}}
−
{{#set: produced by=RXN-7163}}
+
{{#set: molecular weight=164.242   }}
 +
{{#set: common name=S-methylmethionine}}
 +
{{#set: consumed by=MMUM-RXN}}

Latest revision as of 20:14, 21 March 2018

Metabolite CPD-397

  • smiles:
    • C[S+](CCC([N+])C(=O)[O-])C
  • common name:
    • S-methyl-L-methionine
  • inchi key:
    • InChIKey=YDBYJHTYSHBBAU-YFKPBYRVSA-O
  • molecular weight:
    • 164.242
  • Synonym(s):
    • S-methylmethionine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[S+](CCC([N+])C(=O)[O-])C" cannot be used as a page name in this wiki.



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