Difference between revisions of "CPD-388"

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(Created page with "Category:metabolite == Metabolite CPD1F-128 == * common-name: ** ent-kaurene * smiles: ** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4)))) * inchi-key: ** onvabdhfqkwos...")
(Created page with "Category:metabolite == Metabolite CTP == * common-name: ** ctp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(n)=nc(=o)2)) * inchi-key: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1F-128 ==
+
== Metabolite CTP ==
 
* common-name:
 
* common-name:
** ent-kaurene
+
** ctp
 
* smiles:
 
* smiles:
** c=c1(c4(cc3(c1)(cc[ch]2(c(c)(c)cccc(c)2[ch]3cc4))))
+
** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(n)=nc(=o)2))
 
* inchi-key:
 
* inchi-key:
** onvabdhfqkwosv-hpusydddsa-n
+
** pcdqprrszkqhhs-xvfcmesisa-j
 
* molecular-weight:
 
* molecular-weight:
** 272.473
+
** 479.127
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.13.78-RXN]]
+
* [[2.7.7.14-RXN]]
 +
* [[2.7.7.15-RXN]]
 +
* [[2.7.7.60-RXN]]
 +
* [[CDPDIGLYSYN-RXN]]
 +
* [[CHLPCTDh]]
 +
* [[DOLICHOL-KINASE-RXN]]
 +
* [[P-PANTOCYSLIG-RXN]]
 +
* [[RXN-12195]]
 +
* [[RXN-12200]]
 +
* [[RXN-12959]]
 +
* [[RXN-15091]]
 +
* [[RXN-7683]]
 +
* [[RXN0-383]]
 +
* [[RXN0-5515]]
 +
* [[RXN0-723]]
 +
* [[TRNA-CYTIDYLYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ATCD]]
 +
* [[ATCDm]]
 +
* [[CDPKIN-RXN]]
 +
* [[CTPSYN-RXN]]
 +
* [[RXN-14325]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ent-kaurene}}
+
{{#set: common-name=ctp}}
{{#set: inchi-key=inchikey=onvabdhfqkwosv-hpusydddsa-n}}
+
{{#set: inchi-key=inchikey=pcdqprrszkqhhs-xvfcmesisa-j}}
{{#set: molecular-weight=272.473}}
+
{{#set: molecular-weight=479.127}}

Revision as of 08:31, 15 March 2021

Metabolite CTP

  • common-name:
    • ctp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n2(c=cc(n)=nc(=o)2))
  • inchi-key:
    • pcdqprrszkqhhs-xvfcmesisa-j
  • molecular-weight:
    • 479.127

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality