Difference between revisions of "PWY-3941"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] == * smiles: ** C(CC[N+])=O * inchi key: ** InChIKey=PCXDJQZLDDHMGX-UHFFFAOY...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4587 CPD-4587] == * smiles: ** COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-6082 CPD-6082] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4587 CPD-4587] ==
 
* smiles:
 
* smiles:
** C(CC[N+])=O
+
** COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))
 
* inchi key:
 
* inchi key:
** InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O
+
** InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N
 
* common name:
 
* common name:
** 3-aminopropanal
+
** dihydrosterigmatocystin
 
* molecular weight:
 
* molecular weight:
** 74.102    
+
** 326.305    
 
* Synonym(s):
 
* Synonym(s):
** 3-amino-propanal
 
** 3-APA
 
** 3-aminopropionaldehyde
 
** APAL
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6382]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-6381]]
+
* [[RXN-9500]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-12332]]
 
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21286229 21286229]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21596453 21596453]
 +
* HMDB : HMDB30590
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C20445 C20445]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.14733277.html 14733277]
+
** [http://www.chemspider.com/Chemical-Structure.4588884.html 4588884]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58374 58374]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72677 72677]
* LIGAND-CPD:
+
* METABOLIGHTS : MTBLC72677
** [http://www.genome.jp/dbget-bin/www_bget?C02229 C02229]
+
{{#set: smiles=COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))}}
* HMDB : HMDB01106
+
{{#set: inchi key=InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N}}
{{#set: smiles=C(CC[N+])=O}}
+
{{#set: common name=dihydrosterigmatocystin}}
{{#set: inchi key=InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O}}
+
{{#set: molecular weight=326.305   }}
{{#set: common name=3-aminopropanal}}
+
{{#set: produced by=RXN-9500}}
{{#set: molecular weight=74.102   }}
+
{{#set: common name=3-amino-propanal|3-APA|3-aminopropionaldehyde|APAL}}
+
{{#set: consumed by=RXN-6382}}
+
{{#set: produced by=RXN-6381}}
+
{{#set: consumed or produced by=RXN-12332}}
+

Revision as of 16:41, 10 January 2018

Metabolite CPD-4587

  • smiles:
    • COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))
  • inchi key:
    • InChIKey=RHGQIWVTIHZRLI-DCXZOGHSSA-N
  • common name:
    • dihydrosterigmatocystin
  • molecular weight:
    • 326.305
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"COC1(C4(=C(C2([CH]3(CCO[CH](OC(C=1)=2)3)))OC5(C=CC=C(C(C4=O)=5)O)))" cannot be used as a page name in this wiki.