Difference between revisions of "Peptide-with-N-terminal-Alanine"

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(Created page with "Category:metabolite == Metabolite ACETALD == * common-name: ** acetaldehyde * smiles: ** c[ch]=o * inchi-key: ** ikhguxgnuitlkf-uhfffaoysa-n * molecular-weight: ** 44.053...")
(Created page with "Category:metabolite == Metabolite CPD-4125 == * common-name: ** avenasterol * smiles: ** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-k...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETALD ==
+
== Metabolite CPD-4125 ==
 
* common-name:
 
* common-name:
** acetaldehyde
+
** avenasterol
 
* smiles:
 
* smiles:
** c[ch]=o
+
** cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** ikhguxgnuitlkf-uhfffaoysa-n
+
** mcwvpsbqqxuctb-oqtioydcsa-n
 
* molecular-weight:
 
* molecular-weight:
** 44.053
+
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALCDH_LPAREN_nadp_RPAREN_hi]]
+
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
* [[ALCDH_LPAREN_nadp_RPAREN_i]]
+
* [[RXN-4209]]
* [[ALCOHOL-DEHYDROG-RXN]]
 
* [[RXN-12484]]
 
* [[RXN66-3]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-NITROPROPANE-DIOXYGENASE-RXN]]
+
* [[RXN-4208-CPD-4124/DIMETHYL-GLYCINE//CPD-4125/BETAINE.44.]]
* [[ALCOHOL-DEHYDROG-RXN]]
 
* [[LTAA-RXN]]
 
* [[RXN0-5234]]
 
* [[RXN0-986]]
 
* [[RXN66-1]]
 
* [[THREONINE-ALDOLASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetaldehyde}}
+
{{#set: common-name=avenasterol}}
{{#set: inchi-key=inchikey=ikhguxgnuitlkf-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mcwvpsbqqxuctb-oqtioydcsa-n}}
{{#set: molecular-weight=44.053}}
+
{{#set: molecular-weight=412.698}}

Revision as of 14:57, 5 January 2021

Metabolite CPD-4125

  • common-name:
    • avenasterol
  • smiles:
    • cc=c(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • mcwvpsbqqxuctb-oqtioydcsa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality