Difference between revisions of "CPD-18490"

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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-18490 == * common-name: ** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccc=cc(sccnc...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CTP ==
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== Metabolite CPD-18490 ==
 
* common-name:
 
* common-name:
** ctp
+
** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
 
* 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))
+
** cccccc=ccc=ccc=ccc=ccccccc=cc(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-])=o
 
* inchi-key:
 
* inchi-key:
** pcdqprrszkqhhs-xvfcmesisa-j
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** avrcofdawhwkmb-mnthwfihsa-j
 
* molecular-weight:
 
* molecular-weight:
** 479.127
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** 1104.05
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[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]]
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* [[RXN-17110]]
* [[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=(2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa}}
{{#set: inchi-key=inchikey=pcdqprrszkqhhs-xvfcmesisa-j}}
+
{{#set: inchi-key=inchikey=avrcofdawhwkmb-mnthwfihsa-j}}
{{#set: molecular-weight=479.127}}
+
{{#set: molecular-weight=1104.05}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-18490

  • common-name:
    • (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccc=cc(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-])=o
  • inchi-key:
    • avrcofdawhwkmb-mnthwfihsa-j
  • molecular-weight:
    • 1104.05

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality