Difference between revisions of "CPD-15362"

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(Created page with "Category:metabolite == Metabolite ALPHA-GLC-6-P == * common-name: ** α-d-glucose 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1) * inchi-key: ** n...")
(Created page with "Category:metabolite == Metabolite CPD-15362 == * common-name: ** (2e,11z)-icosa-2,11-dienoyl-coa * smiles: ** ccccccccc=ccccccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)...")
 
(4 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPHA-GLC-6-P ==
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== Metabolite CPD-15362 ==
 
* common-name:
 
* common-name:
** α-d-glucose 6-phosphate
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** (2e,11z)-icosa-2,11-dienoyl-coa
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1)
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** ccccccccc=ccccccccc=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-]
 
* inchi-key:
 
* inchi-key:
** nbschqhzlsjfnq-dvkngefbsa-l
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** laeceuxzoonxdy-nwgwhigpsa-j
 
* molecular-weight:
 
* molecular-weight:
** 258.121
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** 1053.99
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[G6PADH]]
 
* [[G6PADHh]]
 
* [[G6PI]]
 
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
* [[PGCM]]
 
* [[PGIA]]
 
* [[PGIAh]]
 
* [[PGMTh]]
 
* [[RXN-15312]]
 
* [[UG6PGT]]
 
* [[UG6PGTn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[G6PI]]
+
* [[RXN-14485]]
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
* [[PGCM]]
 
* [[PGIA]]
 
* [[PGIAh]]
 
* [[PGMTh]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-glucose 6-phosphate}}
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{{#set: common-name=(2e,11z)-icosa-2,11-dienoyl-coa}}
{{#set: inchi-key=inchikey=nbschqhzlsjfnq-dvkngefbsa-l}}
+
{{#set: inchi-key=inchikey=laeceuxzoonxdy-nwgwhigpsa-j}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=1053.99}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-15362

  • common-name:
    • (2e,11z)-icosa-2,11-dienoyl-coa
  • smiles:
    • ccccccccc=ccccccccc=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-]
  • inchi-key:
    • laeceuxzoonxdy-nwgwhigpsa-j
  • molecular-weight:
    • 1053.99

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality