Difference between revisions of "PWY4FS-8"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UMP UMP] == * common-name: ** ump * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-CHOLINE CDP-CHOLINE] == * common-name: ** cdp-choline * smiles: ** c[n+](c)(c)ccop([o-])(=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UMP UMP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP-CHOLINE CDP-CHOLINE] ==
 
* common-name:
 
* common-name:
** ump
+
** cdp-choline
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2))
+
** c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n))
 
* inchi-key:
 
* inchi-key:
** djjcxfvjdgthfx-xvfcmesisa-l
+
** rzzpdxzprhqocg-ojakkhqrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 322.168
+
** 487.319
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12002]]
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* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
* [[RXN-14025]]
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* [[RXN-17733]]
* [[RXN-8975]]
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* [[RXN-5781]]
* [[UDPGALth]]
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* [[RXN-9614]]
* [[UMPP]]
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* [[RXN66-578]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
+
* [[2.7.7.15-RXN]]
* [[2.7.8.15-RXN]]
+
* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
* [[2.7.8.17-RXN]]
+
* [[CHLPCTDh]]
* [[AUPT]]
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* [[RXN-5781]]
* [[DATUP]]
+
* [[RXN-9614]]
* [[DCTUP]]
 
* [[DGTUP]]
 
* [[DTTUP]]
 
* [[DUTUP]]
 
* [[GTUP]]
 
* [[ITUP]]
 
* [[OROTPDECARB-RXN]]
 
* [[ORPDC]]
 
* [[PHOSNACMURPENTATRANS-RXN]]
 
* [[RXN-11347]]
 
* [[RXN-12197]]
 
* [[RXN-12199]]
 
* [[RXN-14139]]
 
* [[RXN-8975]]
 
* [[UDPGALth]]
 
* [[URACIL-PRIBOSYLTRANS-RXN]]
 
* [[URIDINEKIN-RXN]]
 
* [[URKI-RXN]]
 
* [[UTPPH]]
 
* [[UTUP]]
 
</div>
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ump}}
+
{{#set: common-name=cdp-choline}}
{{#set: inchi-key=inchikey=djjcxfvjdgthfx-xvfcmesisa-l}}
+
{{#set: inchi-key=inchikey=rzzpdxzprhqocg-ojakkhqrsa-m}}
{{#set: molecular-weight=322.168}}
+
{{#set: molecular-weight=487.319}}

Revision as of 09:22, 27 August 2019

Metabolite CDP-CHOLINE

  • common-name:
    • cdp-choline
  • smiles:
    • c[n+](c)(c)ccop([o-])(=o)op([o-])(=o)occ1(oc(c(o)c(o)1)n2(c=cc(=nc2=o)n))
  • inchi-key:
    • rzzpdxzprhqocg-ojakkhqrsa-m
  • molecular-weight:
    • 487.319

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality