Difference between revisions of "HEME C"

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(Created page with "Category:metabolite == Metabolite CPD-15678 == * common-name: ** 4-trans-3-oxo-undecenoyl-coa * smiles: ** ccccccc=cc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(o...")
(Created page with "Category:metabolite == Metabolite GMP == * common-name: ** gmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** rqfcjasxjcidsx-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15678 ==
+
== Metabolite GMP ==
 
* common-name:
 
* common-name:
** 4-trans-3-oxo-undecenoyl-coa
+
** gmp
 
* smiles:
 
* smiles:
** ccccccc=cc(=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-]
+
** c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
* inchi-key:
** xbfqfvlnmjddng-dupkwvsksa-j
+
** rqfcjasxjcidsx-uuokfmhzsa-l
 
* molecular-weight:
 
* molecular-weight:
** 943.749
+
** 361.207
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14793]]
+
* [[AGPT]]
 +
* [[GMP-REDUCT-RXN]]
 +
* [[GUANPRIBOSYLTRAN-RXN]]
 +
* [[GUANYL-KIN-RXN]]
 +
* [[RXN-7609]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.6.1.17-RXN]]
 +
* [[35-CYCLIC-GMP-PHOSPHODIESTERASE-RXN]]
 +
* [[GMP-SYN-GLUT-RXN]]
 +
* [[GMP-SYN-NH3-RXN]]
 +
* [[GUANOSINE-DIPHOSPHATASE-RXN]]
 +
* [[GUANPRIBOSYLTRAN-RXN]]
 +
* [[NTDP]]
 +
* [[RXN-14140]]
 +
* [[RXN-14201]]
 +
* [[RXN-15713]]
 +
* [[RXN-17923]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-trans-3-oxo-undecenoyl-coa}}
+
{{#set: common-name=gmp}}
{{#set: inchi-key=inchikey=xbfqfvlnmjddng-dupkwvsksa-j}}
+
{{#set: inchi-key=inchikey=rqfcjasxjcidsx-uuokfmhzsa-l}}
{{#set: molecular-weight=943.749}}
+
{{#set: molecular-weight=361.207}}

Revision as of 13:11, 14 January 2021

Metabolite GMP

  • common-name:
    • gmp
  • smiles:
    • c(op(=o)([o-])[o-])c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc(n)=nc=23)))
  • inchi-key:
    • rqfcjasxjcidsx-uuokfmhzsa-l
  • molecular-weight:
    • 361.207

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality