Difference between revisions of "3-Oxo-octanoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-13699 == * common-name: ** 3,22-dioxochol-4-en-24-oyl-coa * molecular-weight: ** 1132.017 * inchi-key: ** muouyousqgffip-gdrspgqtsa-j...")
(Created page with "Category:metabolite == Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE == * common-name: ** gdp-4-dehydro-α-d-rhamnose * molecular-weight: ** 585.314 * inchi-key: ** pnhl...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13699 ==
+
== Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE ==
 
* common-name:
 
* common-name:
** 3,22-dioxochol-4-en-24-oyl-coa
+
** gdp-4-dehydro-α-d-rhamnose
 
* molecular-weight:
 
* molecular-weight:
** 1132.017
+
** 585.314
 
* inchi-key:
 
* inchi-key:
** muouyousqgffip-gdrspgqtsa-j
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** pnhlmhwwfopqlk-bkuuwragsa-l
 
* smiles:
 
* smiles:
** cc(c(=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-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
+
** 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)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12710]]
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* [[1.1.1.271-RXN]]
 +
* [[GDP-4-DEHYDRO-D-RHAMNOSE-REDUCTASE-RXN]]
 +
* [[GDP-6-DEOXY-D-TALOSE-4-DEHYDROGENASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[GDPMANDEHYDRA-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,22-dioxochol-4-en-24-oyl-coa}}
+
{{#set: common-name=gdp-4-dehydro-α-d-rhamnose}}
{{#set: molecular-weight=1132.017}}
+
{{#set: molecular-weight=585.314}}
{{#set: inchi-key=inchikey=muouyousqgffip-gdrspgqtsa-j}}
+
{{#set: inchi-key=inchikey=pnhlmhwwfopqlk-bkuuwragsa-l}}

Revision as of 15:10, 15 March 2021

Metabolite GDP-4-DEHYDRO-6-DEOXY-D-MANNOSE

  • common-name:
    • gdp-4-dehydro-α-d-rhamnose
  • molecular-weight:
    • 585.314
  • inchi-key:
    • pnhlmhwwfopqlk-bkuuwragsa-l
  • 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)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality