Difference between revisions of "CPD-11528"

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(Created page with "Category:metabolite == Metabolite CPD-13612 == * common-name: ** d-erythro-sphinganine * smiles: ** cccccccccccccccc(c(co)[n+])o * inchi-key: ** otkjdmgtuttymp-zwkotpchsa-...")
(Created page with "Category:metabolite == Metabolite CPD-11528 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxobutanoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cc(=o)cc(=o)...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13612 ==
+
== Metabolite CPD-11528 ==
 
* common-name:
 
* common-name:
** d-erythro-sphinganine
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** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxobutanoyl)-coa
 
* smiles:
 
* smiles:
** cccccccccccccccc(c(co)[n+])o
+
** ccc=ccc1(c(ccc(=o)1)cc(=o)cc(=o)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-])
 
* inchi-key:
 
* inchi-key:
** otkjdmgtuttymp-zwkotpchsa-o
+
** qgjlcxxjefrwhp-jqukjzmasa-j
 
* molecular-weight:
 
* molecular-weight:
** 302.519
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** 997.797
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SPHINGANINE-KINASE-RXN]]
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* [[RXN-10701]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3-DEHYDROSPHINGANINE-REDUCTASE-RXN]]
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* [[RXN-10703]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-erythro-sphinganine}}
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{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxobutanoyl)-coa}}
{{#set: inchi-key=inchikey=otkjdmgtuttymp-zwkotpchsa-o}}
+
{{#set: inchi-key=inchikey=qgjlcxxjefrwhp-jqukjzmasa-j}}
{{#set: molecular-weight=302.519}}
+
{{#set: molecular-weight=997.797}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-11528

  • common-name:
    • 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3-oxobutanoyl)-coa
  • smiles:
    • ccc=ccc1(c(ccc(=o)1)cc(=o)cc(=o)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-])
  • inchi-key:
    • qgjlcxxjefrwhp-jqukjzmasa-j
  • molecular-weight:
    • 997.797

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality