Difference between revisions of "MESO-DIAMINOPIMELATE"

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(Created page with "Category:metabolite == Metabolite CPD-7285 == * common-name: ** 25-hydroxycholesterol * smiles: ** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) *...")
(Created page with "Category:metabolite == Metabolite CPD-649 == * common-name: ** sphinganine 1-phosphate * smiles: ** cccccccccccccccc(c(cop([o-])(=o)[o-])[n+])o * inchi-key: ** yhedrjpuirm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7285 ==
+
== Metabolite CPD-649 ==
 
* common-name:
 
* common-name:
** 25-hydroxycholesterol
+
** sphinganine 1-phosphate
 
* smiles:
 
* smiles:
** cc(cccc(o)(c)c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** cccccccccccccccc(c(cop([o-])(=o)[o-])[n+])o
 
* inchi-key:
 
* inchi-key:
** inbgsxnnrgwlju-zhhjotbysa-n
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** yhedrjpuirmzmp-zwkotpchsa-m
 
* molecular-weight:
 
* molecular-weight:
** 402.659
+
** 380.484
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[SGPL11]]
 +
* [[SPHINGANINE-1-PHOSPHATE-ALDOLASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.14.99.38-RXN]]
+
* [[SPHINGANINE-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=25-hydroxycholesterol}}
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{{#set: common-name=sphinganine 1-phosphate}}
{{#set: inchi-key=inchikey=inbgsxnnrgwlju-zhhjotbysa-n}}
+
{{#set: inchi-key=inchikey=yhedrjpuirmzmp-zwkotpchsa-m}}
{{#set: molecular-weight=402.659}}
+
{{#set: molecular-weight=380.484}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-649

  • common-name:
    • sphinganine 1-phosphate
  • smiles:
    • cccccccccccccccc(c(cop([o-])(=o)[o-])[n+])o
  • inchi-key:
    • yhedrjpuirmzmp-zwkotpchsa-m
  • molecular-weight:
    • 380.484

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality