Difference between revisions of "SJ16290"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-286 CPD-286] == * common-name: ** 4,5α-dihydrocortisone * smiles: ** cc34([ch]2([ch](...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17383 CPD-17383] == * common-name: ** (2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa * smil...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-286 CPD-286] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17383 CPD-17383] ==
 
* common-name:
 
* common-name:
** 4,5α-dihydrocortisone
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** (2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
 
* smiles:
 
* smiles:
** cc34([ch]2([ch]([ch]1(c(c)(c(c(=o)co)(o)cc1)cc(=o)2))cc[ch]3cc(=o)cc4))
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** ccc=ccc=ccc=ccc=ccc=ccccccc=cc(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-])=o
 
* inchi-key:
 
* inchi-key:
** yclweyibfolmem-fzpgbcfjsa-n
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** mmzjvinjfsrjok-cynjbpnesa-j
 
* molecular-weight:
 
* molecular-weight:
** 362.465
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** 1102.034
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[CORTISONE-ALPHA-REDUCTASE-RXN]]
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* [[RXN-16130]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4,5α-dihydrocortisone}}
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{{#set: common-name=(2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
{{#set: inchi-key=inchikey=yclweyibfolmem-fzpgbcfjsa-n}}
+
{{#set: inchi-key=inchikey=mmzjvinjfsrjok-cynjbpnesa-j}}
{{#set: molecular-weight=362.465}}
+
{{#set: molecular-weight=1102.034}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-17383

  • common-name:
    • (2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccccc=cc(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-])=o
  • inchi-key:
    • mmzjvinjfsrjok-cynjbpnesa-j
  • molecular-weight:
    • 1102.034

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality