Difference between revisions of "PYRIDOXAL PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite CPD-4101 == * common-name: ** 24-methylenelophenol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34)))...")
(Created page with "Category:metabolite == Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs == * common-name: ** a trans-δ3-cis-δ9-hexadecenoyl-[acp] == Reaction(s) known to consume t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4101 ==
+
== Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 24-methylenelophenol
+
** a trans-δ3-cis-δ9-hexadecenoyl-[acp]
* smiles:
 
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(c(c)c(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** rsmkyrdccsnyfm-aagdoflisa-n
 
* molecular-weight:
 
** 412.698
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.1.1.143-RXN]]
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* [[RXN-10661]]
* [[RXN-22199]]
 
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
+
* [[RXN-10660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=24-methylenelophenol}}
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{{#set: common-name=a trans-δ3-cis-δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=rsmkyrdccsnyfm-aagdoflisa-n}}
 
{{#set: molecular-weight=412.698}}
 

Revision as of 18:55, 14 January 2021

Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs

  • common-name:
    • a trans-δ3-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 trans-δ3-cis-δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.