Difference between revisions of "5Z-tetradec-5-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD1G-774 == * common-name: ** 6-o-trans-keto-mycolyl-trehalose 6-phosphate * smiles: ** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(...")
(Created page with "Category:metabolite == Metabolite 5Z-tetradec-5-enoyl-ACPs == * common-name: ** a (5z)-tetradec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16621...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-774 ==
+
== Metabolite 5Z-tetradec-5-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 6-o-trans-keto-mycolyl-trehalose 6-phosphate
+
** a (5z)-tetradec-5-enoyl-[acp]
* smiles:
 
** ccccccccccccccccccccccccccc(c(=o)occ2(c(o)c(o)c(o)c(oc1(c(o)c(o)c(o)c(cop(=o)([o-])[o-])o1))o2))c(o)ccccccccccccccccc3(cc3c(c)ccccccccccccccccc(=o)c(c)ccccccccccccccccc)
 
* inchi-key:
 
** wftjpliccfeydd-uqwwgajesa-l
 
* molecular-weight:
 
** 1668.519
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-1439]]
+
* [[RXN-16621]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16620]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-o-trans-keto-mycolyl-trehalose 6-phosphate}}
+
{{#set: common-name=a (5z)-tetradec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=wftjpliccfeydd-uqwwgajesa-l}}
 
{{#set: molecular-weight=1668.519}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite 5Z-tetradec-5-enoyl-ACPs

  • common-name:
    • a (5z)-tetradec-5-enoyl-[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 (5z)-tetradec-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.