Difference between revisions of "SJ03223"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-772 CPD1G-772] == * common-name: ** 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate * smi...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14274 CPD-14274] == * common-name: ** 3-oxo-cerotoyl-coa * smiles: ** ccccccccccccccccccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-772 CPD1G-772] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14274 CPD-14274] ==
 
* common-name:
 
* common-name:
** 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate
+
** 3-oxo-cerotoyl-coa
 
* smiles:
 
* smiles:
** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
+
** cccccccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** xlnaxspacrjuad-bzzonohysa-l
+
** vomuifobqmyjpj-cpigopahsa-j
 
* molecular-weight:
 
* molecular-weight:
** 1670.535
+
** 1156.166
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-1437]]
+
* [[RXN-13301]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13296]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-o-trans-methoxy-mycolyl-trehalose 6-phosphate}}
+
{{#set: common-name=3-oxo-cerotoyl-coa}}
{{#set: inchi-key=inchikey=xlnaxspacrjuad-bzzonohysa-l}}
+
{{#set: inchi-key=inchikey=vomuifobqmyjpj-cpigopahsa-j}}
{{#set: molecular-weight=1670.535}}
+
{{#set: molecular-weight=1156.166}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-14274

  • common-name:
    • 3-oxo-cerotoyl-coa
  • smiles:
    • cccccccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • vomuifobqmyjpj-cpigopahsa-j
  • molecular-weight:
    • 1156.166

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality