Difference between revisions of "PWY0-1319"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15363 CPD-15363] == * common-name: ** (11z)-icosenoyl-coa * smiles: ** ccccccccc=cccccccccc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-CARBOXY-D-ARABINITOL 2-CARBOXY-D-ARABINITOL] == * common-name: ** 2-carboxy-d-arabinitol * sm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15363 CPD-15363] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-CARBOXY-D-ARABINITOL 2-CARBOXY-D-ARABINITOL] ==
 
* common-name:
 
* common-name:
** (11z)-icosenoyl-coa
+
** 2-carboxy-d-arabinitol
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccccc(=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-]
+
** c(c(c(c(c([o-])=o)(co)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** zdrkxadsrocwcg-fvldfciysa-j
+
** xondrgralztvkd-zmizwqjlsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1056.006
+
** 195.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16158]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16158]]
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* [[2-CARBOXY-D-ARABINITOL-1-PHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(11z)-icosenoyl-coa}}
+
{{#set: common-name=2-carboxy-d-arabinitol}}
{{#set: inchi-key=inchikey=zdrkxadsrocwcg-fvldfciysa-j}}
+
{{#set: inchi-key=inchikey=xondrgralztvkd-zmizwqjlsa-m}}
{{#set: molecular-weight=1056.006}}
+
{{#set: molecular-weight=195.149}}

Revision as of 09:22, 27 August 2019

Metabolite 2-CARBOXY-D-ARABINITOL

  • common-name:
    • 2-carboxy-d-arabinitol
  • smiles:
    • c(c(c(c(c([o-])=o)(co)o)o)o)o
  • inchi-key:
    • xondrgralztvkd-zmizwqjlsa-m
  • molecular-weight:
    • 195.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality