Difference between revisions of "CPD-388"

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(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: **...")
(Created page with "Category:metabolite == Metabolite CPD-388 == * common-name: ** pentadecanal * smiles: ** cccccccccccccc[ch]=o * inchi-key: ** xgqjzncfdlxsij-uhfffaoysa-n * molecular-weigh...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CTP ==
+
== Metabolite CPD-388 ==
 
* common-name:
 
* common-name:
** ctp
+
** pentadecanal
 
* smiles:
 
* 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))
+
** cccccccccccccc[ch]=o
 
* inchi-key:
 
* inchi-key:
** pcdqprrszkqhhs-xvfcmesisa-j
+
** xgqjzncfdlxsij-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 479.127
+
** 226.401
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.7.14-RXN]]
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* [[RXN66-476-CPD-388/NAD/WATER//CPD-8462/NADH/PROTON.40.]]
* [[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]]
+
* [[FATTY-ACID-PEROXIDASE-RXN]]
* [[ATCDm]]
 
* [[CDPKIN-RXN]]
 
* [[CTPSYN-RXN]]
 
* [[RXN-14325]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ctp}}
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{{#set: common-name=pentadecanal}}
{{#set: inchi-key=inchikey=pcdqprrszkqhhs-xvfcmesisa-j}}
+
{{#set: inchi-key=inchikey=xgqjzncfdlxsij-uhfffaoysa-n}}
{{#set: molecular-weight=479.127}}
+
{{#set: molecular-weight=226.401}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-388

  • common-name:
    • pentadecanal
  • smiles:
    • cccccccccccccc[ch]=o
  • inchi-key:
    • xgqjzncfdlxsij-uhfffaoysa-n
  • molecular-weight:
    • 226.401

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality