Difference between revisions of "SPERMINE"

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(Created page with "Category:metabolite == Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE == * common-name: ** gdp-4-dehydro-α-d-rhamnose * smiles: ** cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc...")
(Created page with "Category:metabolite == Metabolite CPD-14419 == * common-name: ** 3r-hydroxy-icosatrienoyl-coa * smiles: ** ccc=ccc=ccc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE ==
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== Metabolite CPD-14419 ==
 
* common-name:
 
* common-name:
** gdp-4-dehydro-α-d-rhamnose
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** 3r-hydroxy-icosatrienoyl-coa
 
* smiles:
 
* smiles:
** cc4(oc(op(=o)([o-])op(=o)([o-])occ1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))))c(o)c(o)c(=o)4)
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** ccc=ccc=ccc=ccccccccc(o)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:
** pnhlmhwwfopqlk-bkuuwragsa-l
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** aukmttjfpkefdq-ivictrqzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 585.314
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** 1067.974
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.271-RXN]]
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* [[RXN-13001]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GDPMANDEHYDRA-RXN]]
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* [[RXN-12994]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gdp-4-dehydro-α-d-rhamnose}}
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{{#set: common-name=3r-hydroxy-icosatrienoyl-coa}}
{{#set: inchi-key=inchikey=pnhlmhwwfopqlk-bkuuwragsa-l}}
+
{{#set: inchi-key=inchikey=aukmttjfpkefdq-ivictrqzsa-j}}
{{#set: molecular-weight=585.314}}
+
{{#set: molecular-weight=1067.974}}

Revision as of 08:28, 15 March 2021

Metabolite CPD-14419

  • common-name:
    • 3r-hydroxy-icosatrienoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccccccccc(o)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:
    • aukmttjfpkefdq-ivictrqzsa-j
  • molecular-weight:
    • 1067.974

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality