Difference between revisions of "CPD-2187"

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(Created page with "Category:metabolite == Metabolite GAP == * common-name: ** d-glyceraldehyde 3-phosphate * smiles: ** [ch](=o)c(o)cop(=o)([o-])[o-] * inchi-key: ** lxjxrirhzlfyrp-vkhmyheas...")
(Created page with "Category:metabolite == Metabolite HIS == * common-name: ** l-histidine * smiles: ** c1(nc=nc=1cc(c(=o)[o-])[n+]) * inchi-key: ** hndvdqjcigzpno-yfkpbyrvsa-n * molecular-we...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GAP ==
+
== Metabolite HIS ==
 
* common-name:
 
* common-name:
** d-glyceraldehyde 3-phosphate
+
** l-histidine
 
* smiles:
 
* smiles:
** [ch](=o)c(o)cop(=o)([o-])[o-]
+
** c1(nc=nc=1cc(c(=o)[o-])[n+])
 
* inchi-key:
 
* inchi-key:
** lxjxrirhzlfyrp-vkhmyheasa-l
+
** hndvdqjcigzpno-yfkpbyrvsa-n
 
* molecular-weight:
 
* molecular-weight:
** 168.043
+
** 155.156
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1TRANSKETO-RXN]]
+
* [[HISTIDINE--TRNA-LIGASE-RXN]]
* [[2TRANSKETO-RXN]]
+
* [[HISTIDINE-AMMONIA-LYASE-RXN]]
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
+
* [[HISTIDINE-DECARBOXYLASE-RXN]]
* [[DXS-RXN]]
+
* [[biomass_rxn]]
* [[F16ALDOLASE-RXN]]
 
* [[FBA_]]
 
* [[GAPDHSYNEC-RXN]]
 
* [[GAPDH_]]
 
* [[GAPOXNPHOSPHN-RXN]]
 
* [[RXN-11322]]
 
* [[RXN-12590]]
 
* [[RXN-3443]]
 
* [[RXN0-2381]]
 
* [[TRANSALDOL-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1TRANSKETO-RXN]]
+
* [[HISTALDEHYD-RXN]]
* [[2TRANSKETO-RXN]]
+
* [[RXN-8001]]
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
+
* [[RXN0-6978]]
* [[F16ALDOLASE-RXN]]
 
* [[FBA_]]
 
* [[GAPDHSYNEC-RXN]]
 
* [[GAPDH_]]
 
* [[GAPOXNPHOSPHN-RXN]]
 
* [[KDPGALDOL-RXN]]
 
* [[RXN0-2381]]
 
* [[TAGAALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
* [[TRIOKINASE-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
* [[TRYPSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-glyceraldehyde 3-phosphate}}
+
{{#set: common-name=l-histidine}}
{{#set: inchi-key=inchikey=lxjxrirhzlfyrp-vkhmyheasa-l}}
+
{{#set: inchi-key=inchikey=hndvdqjcigzpno-yfkpbyrvsa-n}}
{{#set: molecular-weight=168.043}}
+
{{#set: molecular-weight=155.156}}

Revision as of 14:54, 5 January 2021

Metabolite HIS

  • common-name:
    • l-histidine
  • smiles:
    • c1(nc=nc=1cc(c(=o)[o-])[n+])
  • inchi-key:
    • hndvdqjcigzpno-yfkpbyrvsa-n
  • molecular-weight:
    • 155.156

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality