Difference between revisions of "SJ19612"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] == * common-name: ** fadh2 * smiles: ** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=16-HYDROXYPALMITATE 16-HYDROXYPALMITATE] == * common-name: ** 16-hydroxypalmitate * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FADH2 FADH2] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=16-HYDROXYPALMITATE 16-HYDROXYPALMITATE] ==
 
* common-name:
 
* common-name:
** fadh2
+
** 16-hydroxypalmitate
 
* smiles:
 
* smiles:
** cc1(=c(c)c=c2(n(c3(nc(nc(=o)c(nc(=c1)2)=3)=o))cc(o)c(o)c(o)cop(op([o-])(occ6(c(o)c(o)c(n5(c=nc4(c(n)=nc=nc=45)))o6))=o)([o-])=o))
+
** c(ccccccccccccccc([o-])=o)o
 
* inchi-key:
 
* inchi-key:
** ypzrhbjkemoyqh-uybvjogssa-l
+
** ugagpnkcdrtdhp-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 785.556
+
** 271.419
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACOAD1f]]
+
* [[RXN-16389]]
* [[PPCOAOm]]
 
* [[RXN-14264]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACOA120OR]]
 
* [[ACOA140OR]]
 
* [[ACOA160OR]]
 
* [[ACOA40OR]]
 
* [[ACOA80OR]]
 
* [[ACOAD1f]]
 
* [[IVCDH]]
 
* [[MCDH]]
 
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
* [[PPCOAOm]]
 
* [[RXN-14264]]
 
* [[SUCDHm]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fadh2}}
+
{{#set: common-name=16-hydroxypalmitate}}
{{#set: inchi-key=inchikey=ypzrhbjkemoyqh-uybvjogssa-l}}
+
{{#set: inchi-key=inchikey=ugagpnkcdrtdhp-uhfffaoysa-m}}
{{#set: molecular-weight=785.556}}
+
{{#set: molecular-weight=271.419}}

Revision as of 14:20, 26 August 2019

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