Difference between revisions of "L-methionyl-L-tryptophanyl-Protein"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-SERINE 3-P-SERINE] == * smiles: ** C(OP([O-])([O-])=O)C([N+])C([O-])=O * inchi key: ** InCh...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17401 CPD-17401] == * smiles: ** CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-SERINE 3-P-SERINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17401 CPD-17401] ==
 
* smiles:
 
* smiles:
** C(OP([O-])([O-])=O)C([N+])C([O-])=O
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** CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)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-]
 
* inchi key:
 
* inchi key:
** InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
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** InChIKey=FGCWEBKTQLBCLR-JRSZCNINSA-J
 
* common name:
 
* common name:
** 3-phospho-L-serine
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** 3-oxo-auricoloyl-CoA
 
* molecular weight:
 
* molecular weight:
** 183.057    
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** 1083.973    
 
* Synonym(s):
 
* Synonym(s):
** O-phospho-L-serine
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** 3-oxo-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA
** L-serine phosphate
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** phosphoryl-L-serine
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** L-seryl phosphate
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** L-serine-3P
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** L-serine 3-phosphate
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** 3-phospho-L-serine
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== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-5114]]
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* [[RXN-16154]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[PSERTRANSAM-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 407-41-0
 
* CAS : 17885-08-4
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059387 7059387]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819742 91819742]
* HMDB : HMDB00272
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{{#set: smiles=CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)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-]}}
* LIGAND-CPD:
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{{#set: inchi key=InChIKey=FGCWEBKTQLBCLR-JRSZCNINSA-J}}
** [http://www.genome.jp/dbget-bin/www_bget?C01005 C01005]
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{{#set: common name=3-oxo-auricoloyl-CoA}}
* CHEMSPIDER:
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{{#set: molecular weight=1083.973   }}
** [http://www.chemspider.com/Chemical-Structure.5415612.html 5415612]
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{{#set: common name=3-oxo-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA}}
* CHEBI:
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{{#set: consumed by=RXN-16154}}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57524 57524]
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* BIGG : pser__L
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{{#set: smiles=C(OP([O-])([O-])=O)C([N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L}}
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{{#set: common name=3-phospho-L-serine}}
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{{#set: molecular weight=183.057   }}
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{{#set: common name=O-phospho-L-serine|L-serine phosphate|phosphoryl-L-serine|L-seryl phosphate|L-serine-3P|L-serine 3-phosphate|3-phospho-L-serine}}
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{{#set: consumed by=RXN0-5114}}
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{{#set: consumed or produced by=PSERTRANSAM-RXN}}
+

Revision as of 17:10, 10 January 2018

Metabolite CPD-17401

  • smiles:
    • CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)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-]
  • inchi key:
    • InChIKey=FGCWEBKTQLBCLR-JRSZCNINSA-J
  • common name:
    • 3-oxo-auricoloyl-CoA
  • molecular weight:
    • 1083.973
  • Synonym(s):
    • 3-oxo-(11Z,17Z)-14R-hydroxy-icosa-11,17-dienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCCC(O)CC=CCCCCCCCC(=O)CC(=O)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-" cannot be used as a page name in this wiki.