Difference between revisions of "16-HYDROXYPALMITATE"

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(Created page with "Category:metabolite == Metabolite CPD0-2184 == * common-name: ** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate * smiles: ** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o...")
(Created page with "Category:metabolite == Metabolite 16-HYDROXYPALMITATE == * common-name: ** 16-hydroxypalmitate * smiles: ** c(ccccccccccccccc([o-])=o)o * inchi-key: ** ugagpnkcdrtdhp-uhff...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2184 ==
+
== Metabolite 16-HYDROXYPALMITATE ==
 
* common-name:
 
* common-name:
** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
+
** 16-hydroxypalmitate
 
* smiles:
 
* smiles:
** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o
+
** c(ccccccccccccccc([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** wcjyzufkktynlb-aritwgjrsa-l
+
** ugagpnkcdrtdhp-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 210.143
+
** 271.419
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12070]]
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* [[RXN-16389]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}}
+
{{#set: common-name=16-hydroxypalmitate}}
{{#set: inchi-key=inchikey=wcjyzufkktynlb-aritwgjrsa-l}}
+
{{#set: inchi-key=inchikey=ugagpnkcdrtdhp-uhfffaoysa-m}}
{{#set: molecular-weight=210.143}}
+
{{#set: molecular-weight=271.419}}

Latest revision as of 11:17, 18 March 2021

Metabolite 16-HYDROXYPALMITATE

  • common-name:
    • 16-hydroxypalmitate
  • smiles:
    • c(ccccccccccccccc([o-])=o)o
  • inchi-key:
    • ugagpnkcdrtdhp-uhfffaoysa-m
  • molecular-weight:
    • 271.419

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality