Difference between revisions of "ADENOSINE DIPHOSPHATE RIBOSE"

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(Created page with "Category:metabolite == Metabolite CPD-18348 == * common-name: ** 1-cis-vaccenoylglycerol-3-phosphate * smiles: ** ccccccc=ccccccccccc(=o)occ(cop(=o)([o-])[o-])o * inchi-ke...")
(Created page with "Category:metabolite == Metabolite CPD1G-771 == * common-name: ** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18348 ==
+
== Metabolite CPD1G-771 ==
 
* common-name:
 
* common-name:
** 1-cis-vaccenoylglycerol-3-phosphate
+
** 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate
 
* smiles:
 
* smiles:
** ccccccc=ccccccccccc(=o)occ(cop(=o)([o-])[o-])o
+
** ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
 
* inchi-key:
 
* inchi-key:
** lwsyatlsxcuntb-whxugtbjsa-l
+
** nysgjfykjqfmrn-zvnwtmltsa-l
 
* molecular-weight:
 
* molecular-weight:
** 434.509
+
** 1656.508
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17009]]
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* [[RXN1G-1436]]
* [[RXN-17011]]
 
* [[RXN-17013]]
 
* [[RXN-17015]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17016]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-cis-vaccenoylglycerol-3-phosphate}}
+
{{#set: common-name=6-o-cis-methoxy-mycolyl-trehalose 6-phosphate}}
{{#set: inchi-key=inchikey=lwsyatlsxcuntb-whxugtbjsa-l}}
+
{{#set: inchi-key=inchikey=nysgjfykjqfmrn-zvnwtmltsa-l}}
{{#set: molecular-weight=434.509}}
+
{{#set: molecular-weight=1656.508}}

Revision as of 11:15, 15 January 2021

Metabolite CPD1G-771

  • common-name:
    • 6-o-cis-methoxy-mycolyl-trehalose 6-phosphate
  • smiles:
    • ccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccccc3(c(ccccccccccccccccc(oc)c(c)cccccccccccccccccc)c3)
  • inchi-key:
    • nysgjfykjqfmrn-zvnwtmltsa-l
  • molecular-weight:
    • 1656.508

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality