Difference between revisions of "PROPIONATE"

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(Created page with "Category:metabolite == Metabolite CPD-19168 == * common-name: ** (s)-3-hydroxy-(7z)-hexadecenoyl-coa * smiles: ** ccccccccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
(Created page with "Category:metabolite == Metabolite CMP == * common-name: ** cmp * smiles: ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op([o-])([o-])=o * inchi-key: ** ierhlvcpsmictf-xvfcmesi...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19168 ==
+
== Metabolite CMP ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(7z)-hexadecenoyl-coa
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** cmp
 
* smiles:
 
* smiles:
** ccccccccc=ccccc(o)cc(=o)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-]
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** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op([o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** kzlhpkriedlqgg-squpixldsa-j
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** ierhlvcpsmictf-xvfcmesisa-l
 
* molecular-weight:
 
* molecular-weight:
** 1015.898
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** 321.183
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17781]]
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* [[ATCM]]
 +
* [[CDP-GLYCEROL-PYROPHOSPHATASE-RXN]]
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* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
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* [[PHOSPHASERSYN-RXN]]
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* [[RXN-11832]]
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* [[RXN-14026]]
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* [[RXN-5781]]
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* [[RXN-9614]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17780]]
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<div class="toccolours mw-collapsible mw-collapsed" style="width:100%; overflow:auto;">
 +
* [[2.7.8.11-RXN]]
 +
* [[ATCY]]
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* [[CDP-GLYCEROL-PYROPHOSPHATASE-RXN]]
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* [[CERAMIDE-CHOLINEPHOSPHOTRANSFERASE-RXN]]
 +
* [[DATCY]]
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* [[DCTCP]]
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* [[DGTCY]]
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* [[DTTGY]]
 +
* [[DUTCP]]
 +
* [[ETHANOLAMINEPHOSPHOTRANSFERASE-RXN]]
 +
* [[GTCY]]
 +
* [[ITCY]]
 +
* [[P-PANTOCYSLIG-RXN]]
 +
* [[PHOSPHAGLYPSYN-RXN]]
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* [[PHOSPHASERSYN-RXN]]
 +
* [[RXN-12198]]
 +
* [[RXN-12200]]
 +
* [[RXN-17731]]
 +
* [[RXN-17733]]
 +
* [[RXN-5781]]
 +
* [[RXN-8141]]
 +
* [[RXN-9614]]
 +
* [[RXN0-302]]
 +
* [[RXN0-383]]
 +
* [[RXN66-578]]
 +
* [[UTCY]]
 +
</div>
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(7z)-hexadecenoyl-coa}}
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{{#set: common-name=cmp}}
{{#set: inchi-key=inchikey=kzlhpkriedlqgg-squpixldsa-j}}
+
{{#set: inchi-key=inchikey=ierhlvcpsmictf-xvfcmesisa-l}}
{{#set: molecular-weight=1015.898}}
+
{{#set: molecular-weight=321.183}}

Revision as of 11:18, 15 January 2021