Difference between revisions of "6Z8E10E14Z-5S12R-512-DIHYDROXYI"

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(Created page with "Category:metabolite == Metabolite CPD-692 == * common-name: ** (+)-cis-abscisic aldehyde * smiles: ** cc(=cc=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o * inchi-key: ** rikwdzwvhuiuam-...")
(Created page with "Category:metabolite == Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI == * common-name: ** leukotriene b4 * smiles: ** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-] * inchi-key: ** v...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-692 ==
+
== Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI ==
 
* common-name:
 
* common-name:
** (+)-cis-abscisic aldehyde
+
** leukotriene b4
 
* smiles:
 
* smiles:
** cc(=cc=o)c=cc1(c(c)(c)cc(=o)c=c(c)1)o
+
** cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** rikwdzwvhuiuam-kicrzjjpsa-n
+
** vnyssyrcgwbhlg-amolwhmgsa-m
 
* molecular-weight:
 
* molecular-weight:
** 248.321
+
** 335.462
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.2.3.14-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.288-RXN]]
+
* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-cis-abscisic aldehyde}}
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{{#set: common-name=leukotriene b4}}
{{#set: inchi-key=inchikey=rikwdzwvhuiuam-kicrzjjpsa-n}}
+
{{#set: inchi-key=inchikey=vnyssyrcgwbhlg-amolwhmgsa-m}}
{{#set: molecular-weight=248.321}}
+
{{#set: molecular-weight=335.462}}

Latest revision as of 11:12, 18 March 2021

Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI

  • common-name:
    • leukotriene b4
  • smiles:
    • cccccc=ccc(o)c=cc=cc=cc(o)cccc(=o)[o-]
  • inchi-key:
    • vnyssyrcgwbhlg-amolwhmgsa-m
  • molecular-weight:
    • 335.462

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality