Difference between revisions of "TREHALOSESYN-PWY"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] == * common-name: ** methanol * smiles: ** co * inchi-key: ** okkjlvbelutlkv-uhfff...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] == * common-name: ** 1-(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METOH METOH] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P] ==
 
* common-name:
 
* common-name:
** methanol
+
** 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
 
* smiles:
 
* smiles:
** co
+
** c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
 
* inchi-key:
 
* inchi-key:
** okkjlvbelutlkv-uhfffaoysa-n
+
** qkmbynrmprkvto-mnovxskesa-k
 
* molecular-weight:
 
* molecular-weight:
** 32.042
+
** 346.21
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[METHANOL-DEHYDROGENASE-RXN]]
+
* [[IGPSYN-RXN]]
* [[RXN-14189]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[METHANOL-DEHYDROGENASE-RXN]]
+
* [[PRAISOM-RXN]]
* [[RXN-10711]]
 
* [[RXN-10767]]
 
* [[RXN-12322]]
 
* [[RXN-15776]]
 
* [[RXN-8409]]
 
* [[RXNQT-4366]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methanol}}
+
{{#set: common-name=1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate}}
{{#set: inchi-key=inchikey=okkjlvbelutlkv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=qkmbynrmprkvto-mnovxskesa-k}}
{{#set: molecular-weight=32.042}}
+
{{#set: molecular-weight=346.21}}

Revision as of 14:19, 26 August 2019

Metabolite CARBOXYPHENYLAMINO-DEOXYRIBULOSE-P

  • common-name:
    • 1-(o-carboxyphenylamino)-1'-deoxyribulose 5'-phosphate
  • smiles:
    • c(op(=o)([o-])[o-])c(o)c(o)c(=o)cnc1(c=cc=cc(c(=o)[o-])=1)
  • inchi-key:
    • qkmbynrmprkvto-mnovxskesa-k
  • molecular-weight:
    • 346.21

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality