Difference between revisions of "O-PHOSPHO-L-HOMOSERINE"

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(Created page with "Category:metabolite == Metabolite CPD-712 == * common-name: ** 6-deoxocathasterone * molecular-weight: ** 418.702 * inchi-key: ** zhzkwzjlunxosn-yuzbouazsa-n * smiles: **...")
(Created page with "Category:metabolite == Metabolite CPD-11523 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa * molecular-weight: ** 1027.866 * inchi-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-712 ==
+
== Metabolite CPD-11523 ==
 
* common-name:
 
* common-name:
** 6-deoxocathasterone
+
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa
 
* molecular-weight:
 
* molecular-weight:
** 418.702
+
** 1027.866
 
* inchi-key:
 
* inchi-key:
** zhzkwzjlunxosn-yuzbouazsa-n
+
** omdqviuydjawhx-qhzcmhftsa-j
 
* smiles:
 
* smiles:
** cc(c)c(c)cc(o)c(c)[ch]3(cc[ch]4([ch]2(cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** ccc=ccc1(c(ccc(=o)1)cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10702]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-773]]
+
* [[RXN-10704]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=6-deoxocathasterone}}
+
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa}}
{{#set: molecular-weight=418.702}}
+
{{#set: molecular-weight=1027.866}}
{{#set: inchi-key=inchikey=zhzkwzjlunxosn-yuzbouazsa-n}}
+
{{#set: inchi-key=inchikey=omdqviuydjawhx-qhzcmhftsa-j}}

Revision as of 19:01, 17 March 2021

Metabolite CPD-11523

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyhexanoyl)-coa
  • molecular-weight:
    • 1027.866
  • inchi-key:
    • omdqviuydjawhx-qhzcmhftsa-j
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality