Difference between revisions of "CPD-11512"

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(Created page with "Category:metabolite == Metabolite CPD1G-1354 == * common-name: ** trehalose-trans-keto-mono-mycolate * smiles: ** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c...")
(Created page with "Category:metabolite == Metabolite GLC-6-P == * common-name: ** β-d-glucose 6-phosphate * smiles: ** c(c1(oc(c(c(c1o)o)o)o))op([o-])([o-])=o * inchi-key: ** nbschqhzls...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-1354 ==
+
== Metabolite GLC-6-P ==
 
* common-name:
 
* common-name:
** trehalose-trans-keto-mono-mycolate
+
** β-d-glucose 6-phosphate
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(co)o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
+
** c(c1(oc(c(c(c1o)o)o)o))op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** zhikieytxxjmog-uqwwgajesa-n
+
** nbschqhzlsjfnq-vfuothlcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 1590.555
+
** 258.121
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[G6PBDH]]
 +
* [[G6PBDHh]]
 +
* [[G6PI]]
 +
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 +
* [[PGIB]]
 +
* [[PGIBh]]
 +
* [[RXN66-579]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-1439]]
+
* [[G6PI]]
 +
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 +
* [[PGIB]]
 +
* [[PGIBh]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trehalose-trans-keto-mono-mycolate}}
+
{{#set: common-name=β-d-glucose 6-phosphate}}
{{#set: inchi-key=inchikey=zhikieytxxjmog-uqwwgajesa-n}}
+
{{#set: inchi-key=inchikey=nbschqhzlsjfnq-vfuothlcsa-l}}
{{#set: molecular-weight=1590.555}}
+
{{#set: molecular-weight=258.121}}

Revision as of 08:29, 15 March 2021

Metabolite GLC-6-P

  • common-name:
    • β-d-glucose 6-phosphate
  • smiles:
    • c(c1(oc(c(c(c1o)o)o)o))op([o-])([o-])=o
  • inchi-key:
    • nbschqhzlsjfnq-vfuothlcsa-l
  • molecular-weight:
    • 258.121

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality