Difference between revisions of "Workflow"

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(Created page with "Category:metabolite == Metabolite CPD-4702 == * common-name: ** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(...")
(Created page with "Category:metabolite == Metabolite G3P == * common-name: ** 3-phospho-d-glycerate * smiles: ** c(op(=o)([o-])[o-])c(o)c(=o)[o-] * inchi-key: ** osjppgntcrnqqc-uwtatzphsa-k...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4702 ==
+
== Metabolite G3P ==
 
* common-name:
 
* common-name:
** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
+
** 3-phospho-d-glycerate
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
+
** c(op(=o)([o-])[o-])c(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** jhiwifrqjxlneu-gsqagghasa-m
+
** osjppgntcrnqqc-uwtatzphsa-k
 
* molecular-weight:
 
* molecular-weight:
** 427.646
+
** 183.034
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-318]]
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* [[3PGAREARR-RXN]]
 +
* [[PGLYCDEHYDROG-RXN]]
 +
* [[PHOSGLYPHOS-RXN]]
 +
* [[RXN-15511]]
 +
* [[RXN-15513]]
 +
* [[RXN-17276]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13709]]
+
* [[3PGAREARR-RXN]]
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
+
* [[GLY3KIN-RXN]]
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
+
* [[PGLYCDEHYDROG-RXN]]
 +
* [[PHOSGLYPHOS-RXN]]
 +
* [[RIBULOSE-BISPHOSPHATE-CARBOXYLASE-RXN]]
 +
* [[RXN-15511]]
 +
* [[RXN-15513]]
 +
* [[RXN-17274]]
 +
* [[RXN-3443]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}}
+
{{#set: common-name=3-phospho-d-glycerate}}
{{#set: inchi-key=inchikey=jhiwifrqjxlneu-gsqagghasa-m}}
+
{{#set: inchi-key=inchikey=osjppgntcrnqqc-uwtatzphsa-k}}
{{#set: molecular-weight=427.646}}
+
{{#set: molecular-weight=183.034}}

Revision as of 18:59, 14 January 2021

Metabolite G3P

  • common-name:
    • 3-phospho-d-glycerate
  • smiles:
    • c(op(=o)([o-])[o-])c(o)c(=o)[o-]
  • inchi-key:
    • osjppgntcrnqqc-uwtatzphsa-k
  • molecular-weight:
    • 183.034

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality