Difference between revisions of "CPD1F-130"

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(Created page with "Category:metabolite == Metabolite CPD0-2232 == * common-name: ** (s)-3-hydroxyhexadecanoyl-coa * smiles: ** cccccccccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op...")
(Created page with "Category:metabolite == Metabolite CPD1F-130 == * common-name: ** zeaxanthin * smiles: ** cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2232 ==
+
== Metabolite CPD1F-130 ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxyhexadecanoyl-coa
+
** zeaxanthin
 
* smiles:
 
* smiles:
** cccccccccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
+
** cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)c
 
* inchi-key:
 
* inchi-key:
** dehlmtddpwdrdr-qqojfmbssa-j
+
** jkqxzkusfckogq-qaybqhtqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1017.914
+
** 568.881
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH7h]]
+
* [[RXN-13185]]
* [[HACD7h]]
+
* [[RXN-7978]]
* [[RXN-14271]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH7h]]
+
* [[RXN-13185]]
* [[HACD7h]]
+
* [[RXN-7985]]
* [[RXN-14271]]
+
* [[RXN-8026]]
* [[RXN-14272]]
+
* [[RXN1F-152]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxyhexadecanoyl-coa}}
+
{{#set: common-name=zeaxanthin}}
{{#set: inchi-key=inchikey=dehlmtddpwdrdr-qqojfmbssa-j}}
+
{{#set: inchi-key=inchikey=jkqxzkusfckogq-qaybqhtqsa-n}}
{{#set: molecular-weight=1017.914}}
+
{{#set: molecular-weight=568.881}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD1F-130

  • common-name:
    • zeaxanthin
  • smiles:
    • cc(c=cc=c(c=cc1(c(c)(c)cc(cc=1c)o))c)=cc=cc=c(c=cc=c(c=cc2(=c(cc(cc(c)(c)2)o)c))c)c
  • inchi-key:
    • jkqxzkusfckogq-qaybqhtqsa-n
  • molecular-weight:
    • 568.881

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality