Difference between revisions of "CPD-13390"

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(Created page with "Category:metabolite == Metabolite CPD-17347 == * common-name: ** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa * smiles: ** cccccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)...")
(Created page with "Category:metabolite == Metabolite D-6-P-GLUCONO-DELTA-LACTONE == * common-name: ** 6-phospho d-glucono-1,5-lactone * smiles: ** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)c(=o)o1)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17347 ==
+
== Metabolite D-6-P-GLUCONO-DELTA-LACTONE ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa
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** 6-phospho d-glucono-1,5-lactone
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
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** c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)c(=o)o1)
 
* inchi-key:
 
* inchi-key:
** mntslnsvzacncx-jpddaygwsa-j
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** ijojivndfqsgab-sqougzdysa-l
 
* molecular-weight:
 
* molecular-weight:
** 1069.99
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** 256.105
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16096]]
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* [[6PGLUCONOLACT-RXN]]
 +
* [[RXN-14819]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16095]]
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* [[G6PADH]]
 +
* [[G6PADHh]]
 +
* [[G6PBDH]]
 +
* [[G6PBDHh]]
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* [[GLU6PDEHYDROG-RXN]]
 +
* [[RXN-14819]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa}}
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{{#set: common-name=6-phospho d-glucono-1,5-lactone}}
{{#set: inchi-key=inchikey=mntslnsvzacncx-jpddaygwsa-j}}
+
{{#set: inchi-key=inchikey=ijojivndfqsgab-sqougzdysa-l}}
{{#set: molecular-weight=1069.99}}
+
{{#set: molecular-weight=256.105}}

Revision as of 08:29, 15 March 2021

Metabolite D-6-P-GLUCONO-DELTA-LACTONE

  • common-name:
    • 6-phospho d-glucono-1,5-lactone
  • smiles:
    • c(op([o-])(=o)[o-])c1(c(o)c(o)c(o)c(=o)o1)
  • inchi-key:
    • ijojivndfqsgab-sqougzdysa-l
  • molecular-weight:
    • 256.105

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality