Difference between revisions of "CPD-11411"

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(Created page with "Category:metabolite == Metabolite CPD-17386 == * common-name: ** (2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc=cc(sccnc(=o)c...")
(Created page with "Category:metabolite == Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs == * common-name: ** a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp] == Reaction(s) known to consume t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17386 ==
+
== Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** (2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa
+
** a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]
* smiles:
 
** ccc=ccc=ccc=ccc=ccc=ccc=cccc=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:
 
** nvowzibkqiwtdg-aducosnasa-j
 
* molecular-weight:
 
** 1100.019
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16135]]
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* [[RXN-10660]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16134]]
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* [[RXN-10659]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,6z,9z,12z,15z,18z,21z)-tetracosaheptaenoyl-coa}}
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{{#set: common-name=a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=nvowzibkqiwtdg-aducosnasa-j}}
 
{{#set: molecular-weight=1100.019}}
 

Revision as of 08:29, 15 March 2021

Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs

  • common-name:
    • a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.