Difference between revisions of "HOMO-SER"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPOXYSQUALENE EPOXYSQUALENE] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] == * smiles: ** C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1) * inchi key: ** InChIKe...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=EPOXYSQUALENE EPOXYSQUALENE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] ==
 
* smiles:
 
* smiles:
** CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)
+
** C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
 
* inchi key:
 
* inchi key:
** InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N
+
** InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
 
* common name:
 
* common name:
** (3S)-2,3-epoxy-2,3-dihydrosqualene
+
** L-ascorbate
 
* molecular weight:
 
* molecular weight:
** 426.724    
+
** 175.118    
 
* Synonym(s):
 
* Synonym(s):
** squalene 2,3-epoxide
+
** L-ascorbic acid
** squalene 2,3-oxide
+
** ascorbate
** (S)-squalene-2,3-epoxide
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** vitamin C
** 2,3-EDSQ
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** ascorbic acid
** 2,3-epoxisqualene
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** oxidosqualene
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** 2,3-oxidosqualene
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** (3S)-2,3-epoxysqualene
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYCLOARTENOL-SYNTHASE-RXN]]
+
* [[RXN-3521]]
 +
* [[RXN-10981]]
 +
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 +
* [[RXN-12440]]
 +
* [[RXN-12876]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[SQUALENE-MONOOXYGENASE-RXN]]
+
* [[RXN-3523]]
 +
* [[1.6.5.4-RXN]]
 +
* [[RXN-12440]]
 +
* [[1.8.5.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 9029-62-3
+
* CAS : 50-81-7
 +
* BIGG : 33747
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459811 5459811]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54679076 54679076]
* HMDB : HMDB01188
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* KNAPSACK : C00001179
 +
* HMDB : HMDB00044
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C01054 C01054]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00072 C00072]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4444080.html 4444080]
+
** [http://www.chemspider.com/Chemical-Structure.102746.html 102746]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15441 15441]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38290 38290]
* METABOLIGHTS : MTBLC15441
+
* METABOLIGHTS : MTBLC38290
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)}}
+
{{#set: smiles=C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)}}
{{#set: inchi key=InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N}}
+
{{#set: inchi key=InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M}}
{{#set: common name=(3S)-2,3-epoxy-2,3-dihydrosqualene}}
+
{{#set: common name=L-ascorbate}}
{{#set: molecular weight=426.724   }}
+
{{#set: molecular weight=175.118   }}
{{#set: common name=squalene 2,3-epoxide|squalene 2,3-oxide|(S)-squalene-2,3-epoxide|2,3-EDSQ|2,3-epoxisqualene|oxidosqualene|2,3-oxidosqualene|(3S)-2,3-epoxysqualene}}
+
{{#set: common name=L-ascorbic acid|ascorbate|vitamin C|ascorbic acid}}
{{#set: consumed by=CYCLOARTENOL-SYNTHASE-RXN}}
+
{{#set: consumed by=RXN-3521|RXN-10981|DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN-12440|RXN-12876}}
{{#set: produced by=SQUALENE-MONOOXYGENASE-RXN}}
+
{{#set: produced by=RXN-3523|1.6.5.4-RXN|RXN-12440|1.8.5.1-RXN}}

Revision as of 21:53, 17 March 2018

Metabolite ASCORBATE

  • smiles:
    • C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
  • inchi key:
    • InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
  • common name:
    • L-ascorbate
  • molecular weight:
    • 175.118
  • Synonym(s):
    • L-ascorbic acid
    • ascorbate
    • vitamin C
    • ascorbic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 50-81-7
  • BIGG : 33747
  • PUBCHEM:
  • KNAPSACK : C00001179
  • HMDB : HMDB00044
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC38290
"C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)" cannot be used as a page name in this wiki.