Difference between revisions of "5Z8Z11Z14Z17Z-EICOSAPENTAENOATE"

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(Created page with "Category:metabolite == Metabolite CPD-17383 == * common-name: ** (2e,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa * molecular-weight: ** 1102.034 * inchi-key: ** mmzjvinjfsr...")
(Created page with "Category:metabolite == Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE == * common-name: ** (5z,8z,11z,14z,17z)-icosapentaenoate * molecular-weight: ** 301.448 * inchi-key: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17383 ==
+
== Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE ==
 
* common-name:
 
* common-name:
** (2e,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa
+
** (5z,8z,11z,14z,17z)-icosapentaenoate
 
* molecular-weight:
 
* molecular-weight:
** 1102.034
+
** 301.448
 
* inchi-key:
 
* inchi-key:
** mmzjvinjfsrjok-cynjbpnesa-j
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** jazbehyotptenj-jlnkqsitsa-m
 
* smiles:
 
* 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
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** ccc=ccc=ccc=ccc=ccc=ccccc(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16131]]
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* [[RXN-12978]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16130]]
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* [[RXN-13431]]
 +
* [[RXN-16139]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa}}
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{{#set: common-name=(5z,8z,11z,14z,17z)-icosapentaenoate}}
{{#set: molecular-weight=1102.034}}
+
{{#set: molecular-weight=301.448}}
{{#set: inchi-key=inchikey=mmzjvinjfsrjok-cynjbpnesa-j}}
+
{{#set: inchi-key=inchikey=jazbehyotptenj-jlnkqsitsa-m}}

Latest revision as of 19:32, 17 March 2021

Metabolite 5Z8Z11Z14Z17Z-EICOSAPENTAENOATE

  • common-name:
    • (5z,8z,11z,14z,17z)-icosapentaenoate
  • molecular-weight:
    • 301.448
  • inchi-key:
    • jazbehyotptenj-jlnkqsitsa-m
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccccc(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality