Difference between revisions of "CHOLESTEROL"

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(Created page with "Category:metabolite == Metabolite HEXANOYL-COA == * common-name: ** hexanoyl-coa * smiles: ** cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])...")
(Created page with "Category:metabolite == Metabolite CHOLESTEROL == * common-name: ** cholesterol * smiles: ** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HEXANOYL-COA ==
+
== Metabolite CHOLESTEROL ==
 
* common-name:
 
* common-name:
** hexanoyl-coa
+
** cholesterol
 
* smiles:
 
* smiles:
** cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** oexfmsfodmqepe-hdrqghtbsa-j
+
** hvywmomldimfja-dpaqbdifsa-n
 
* molecular-weight:
 
* molecular-weight:
** 861.647
+
** 386.66
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.2.19-RXN-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.42.]]
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* [[1.14.99.38-RXN]]
* [[ACECOATRANS-RXN-HEXANOYL-COA/ACET//HEXANOATE/ACETYL-COA.40.]]
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* [[RXN-12127]]
* [[RXN-14277]]
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* [[RXN-12693]]
* [[RXN-14278]]
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* [[RXN-12701]]
* [[THIOESTER-RXN[CCO-CYTOSOL]-HEXANOYL-COA/WATER//HEXANOATE/CO-A/PROTON.55.]]
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* [[RXN-17655]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12559]]
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* [[RXN-12693]]
* [[RXN-14277]]
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* [[RXN66-28]]
* [[RXN-14278]]
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* [[RXN66-323]]
* [[TRANSENOYLCOARED-RXN-HEXANOYL-COA/NADP//CPD0-2121/NADPH/PROTON.42.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hexanoyl-coa}}
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{{#set: common-name=cholesterol}}
{{#set: inchi-key=inchikey=oexfmsfodmqepe-hdrqghtbsa-j}}
+
{{#set: inchi-key=inchikey=hvywmomldimfja-dpaqbdifsa-n}}
{{#set: molecular-weight=861.647}}
+
{{#set: molecular-weight=386.66}}

Latest revision as of 11:11, 18 March 2021

Metabolite CHOLESTEROL

  • common-name:
    • cholesterol
  • smiles:
    • cc(c)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • hvywmomldimfja-dpaqbdifsa-n
  • molecular-weight:
    • 386.66

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality