Difference between revisions of "3-HEXAPRENYL-4-HYDROXYBENZOATE"

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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=3-HEXAPRENYL-4-HYDROXYBENZOATE 3-HEXAPRENYL-4-HYDROXYBENZOATE] == * smiles: ** CC(C)=CCCC(=CCCC...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-P-SERINE 3-P-SERINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-4-HYDROXYBENZOATE 3-HEXAPRENYL-4-HYDROXYBENZOATE] ==
 
* smiles:
 
* smiles:
−
** C(OP([O-])([O-])=O)C([N+])C([O-])=O
+
** CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C
 
* inchi key:
 
* inchi key:
−
** InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L
+
** InChIKey=LKMQQQABIGIHGL-LAAQXVIISA-M
 
* common name:
 
* common name:
−
** 3-phospho-L-serine
+
** 3-hexaprenyl-4-hydroxybenzoate
 
* molecular weight:
 
* molecular weight:
−
** 183.057    
+
** 545.824    
 
* Synonym(s):
 
* Synonym(s):
−
** O-phospho-L-serine
 
−
** L-serine phosphate
 
−
** phosphoryl-L-serine
 
−
** L-seryl phosphate
 
−
** L-serine-3P
 
−
** L-serine 3-phosphate
 
−
** 3-phospho-L-serine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-5114]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9003]]
 
== 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:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7059387 7059387]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54740358 54740358]
−
* HMDB : HMDB00272
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C01005 C01005]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.5415612.html 5415612]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57524 57524]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84492 84492]
−
* BIGG : 36594
+
* LIGAND-CPD:
−
{{#set: smiles=C(OP([O-])([O-])=O)C([N+])C([O-])=O}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C13425 C13425]
−
{{#set: inchi key=InChIKey=BZQFBWGGLXLEPQ-REOHCLBHSA-L}}
+
* HMDB : HMDB06816
−
{{#set: common name=3-phospho-L-serine}}
+
{{#set: smiles=CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C}}
−
{{#set: molecular weight=183.057   }}
+
{{#set: inchi key=InChIKey=LKMQQQABIGIHGL-LAAQXVIISA-M}}
−
{{#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}}
+
{{#set: common name=3-hexaprenyl-4-hydroxybenzoate}}
−
{{#set: consumed by=RXN0-5114}}
+
{{#set: molecular weight=545.824   }}
−
{{#set: consumed or produced by=PSERTRANSAM-RXN}}
+
{{#set: produced by=RXN-9003}}

Latest revision as of 19:46, 21 March 2018

Metabolite 3-HEXAPRENYL-4-HYDROXYBENZOATE

  • smiles:
    • CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C
  • inchi key:
    • InChIKey=LKMQQQABIGIHGL-LAAQXVIISA-M
  • common name:
    • 3-hexaprenyl-4-hydroxybenzoate
  • molecular weight:
    • 545.824
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(=C(O)C=CC(C(=O)[O-])=C1))C)C)C)C)C" cannot be used as a page name in this wiki.



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