Difference between revisions of "PWY-5997"

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(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...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13524 CPD-13524] == * common-name: ** all-trans-retinol * smiles: ** cc(=cc=cc(c)=cco)c=cc1...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-CARBOXY-D-ARABINITOL 2-CARBOXY-D-ARABINITOL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13524 CPD-13524] ==
 
* common-name:
 
* common-name:
** 2-carboxy-d-arabinitol
+
** all-trans-retinol
 
* smiles:
 
* smiles:
** c(c(c(c(c([o-])=o)(co)o)o)o)o
+
** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)
 
* inchi-key:
 
* inchi-key:
** xondrgralztvkd-zmizwqjlsa-m
+
** fpipgxgpppqfeq-ovsjkpmpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 195.149
+
** 286.456
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.3.99.23-RXN]]
 +
* [[RETINOL-DEHYDROGENASE-RXN]]
 +
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 +
* [[RXN-10841]]
 +
* [[RXN-12547]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-CARBOXY-D-ARABINITOL-1-PHOSPHATASE-RXN]]
+
* [[3.1.1.64-RXN]]
 +
* [[RETINOL-DEHYDROGENASE-RXN]]
 +
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 +
* [[RXN-10841]]
 +
* [[RXN-12575]]
 +
* [[RXN-12579]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-carboxy-d-arabinitol}}
+
{{#set: common-name=all-trans-retinol}}
{{#set: inchi-key=inchikey=xondrgralztvkd-zmizwqjlsa-m}}
+
{{#set: inchi-key=inchikey=fpipgxgpppqfeq-ovsjkpmpsa-n}}
{{#set: molecular-weight=195.149}}
+
{{#set: molecular-weight=286.456}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-13524

  • common-name:
    • all-trans-retinol
  • smiles:
    • cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)
  • inchi-key:
    • fpipgxgpppqfeq-ovsjkpmpsa-n
  • molecular-weight:
    • 286.456

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality