Difference between revisions of "CPD-13524"

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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 CPD-13524 == * common-name: ** all-trans-retinol * smiles: ** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1) * inchi-key: ** fpipgxgpppqfeq-ovs...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2232 ==
+
== Metabolite CPD-13524 ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxyhexadecanoyl-coa
+
** all-trans-retinol
 
* 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(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)
 
* inchi-key:
 
* inchi-key:
** dehlmtddpwdrdr-qqojfmbssa-j
+
** fpipgxgpppqfeq-ovsjkpmpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1017.914
+
** 286.456
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ECOAH7h]]
+
* [[1.3.99.23-RXN]]
* [[HACD7h]]
+
* [[RETINOL-DEHYDROGENASE-RXN]]
* [[RXN-14271]]
+
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
 +
* [[RXN-10841]]
 +
* [[RXN-12547]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ECOAH7h]]
+
* [[3.1.1.64-RXN]]
* [[HACD7h]]
+
* [[RETINOL-DEHYDROGENASE-RXN]]
* [[RXN-14271]]
+
* [[RETINOL-O-FATTY-ACYLTRANSFERASE-RXN]]
* [[RXN-14272]]
+
* [[RXN-10841]]
 +
* [[RXN-12575]]
 +
* [[RXN-12579]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxyhexadecanoyl-coa}}
+
{{#set: common-name=all-trans-retinol}}
{{#set: inchi-key=inchikey=dehlmtddpwdrdr-qqojfmbssa-j}}
+
{{#set: inchi-key=inchikey=fpipgxgpppqfeq-ovsjkpmpsa-n}}
{{#set: molecular-weight=1017.914}}
+
{{#set: molecular-weight=286.456}}

Latest revision as of 11:13, 18 March 2021

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