Difference between revisions of "5-AMINO-LEVULINATE"

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(Created page with "Category:metabolite == Metabolite CPD-19161 == * common-name: ** (2e,7z)-tetradecenoyl-coa * smiles: ** ccccccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1...")
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBALAMIN == * common-name: ** adenosylcobalamin * smiles: ** cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19161 ==
+
== Metabolite ADENOSYLCOBALAMIN ==
 
* common-name:
 
* common-name:
** (2e,7z)-tetradecenoyl-coa
+
** adenosylcobalamin
 
* smiles:
 
* smiles:
** ccccccc=ccccc=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-]
+
** cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(n)=o)c2(c4(c)(c(c)(cc(n)=o)c(ccc(=o)n)c3(c(c)=c6(c(cc(=o)n)(c(ccc(n)=o)c5(c=c8(c(c)(c)c(ccc(n)=o)c7(c(c)=c1n2[co---]([n+]=34)([n+]=56)([n+]=78)(cc9(c(c(o)c(o9)n%10(c=nc%11(c%10=nc=nc=%11n)))o))[n+](=c%12)%13))))c)))))(c))c(o)%14)))=cc(c)=%15))
 
* inchi-key:
 
* inchi-key:
** mwksuvqqmpjtpp-dtpvmwfysa-j
+
** zihhmgtyzosfrc-yghjoqepsa-l
 
* molecular-weight:
 
* molecular-weight:
** 969.83
+
** 1579.596
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17793]]
+
* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
 +
* [[TransportSeed-ADENOSYLCOBALAMIN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17792]]
+
* [[COBALADENOSYLTRANS-RXN]]
 +
* [[ExchangeSeed-ADENOSYLCOBALAMIN]]
 +
* [[TransportSeed-ADENOSYLCOBALAMIN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,7z)-tetradecenoyl-coa}}
+
{{#set: common-name=adenosylcobalamin}}
{{#set: inchi-key=inchikey=mwksuvqqmpjtpp-dtpvmwfysa-j}}
+
{{#set: inchi-key=inchikey=zihhmgtyzosfrc-yghjoqepsa-l}}
{{#set: molecular-weight=969.83}}
+
{{#set: molecular-weight=1579.596}}

Revision as of 13:13, 14 January 2021

Metabolite ADENOSYLCOBALAMIN

  • common-name:
    • adenosylcobalamin
  • smiles:
    • cc%15(c=c%13(c(n%12(c%14(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c(cc(n)=o)c2(c4(c)(c(c)(cc(n)=o)c(ccc(=o)n)c3(c(c)=c6(c(cc(=o)n)(c(ccc(n)=o)c5(c=c8(c(c)(c)c(ccc(n)=o)c7(c(c)=c1n2[co---]([n+]=34)([n+]=56)([n+]=78)(cc9(c(c(o)c(o9)n%10(c=nc%11(c%10=nc=nc=%11n)))o))[n+](=c%12)%13))))c)))))(c))c(o)%14)))=cc(c)=%15))
  • inchi-key:
    • zihhmgtyzosfrc-yghjoqepsa-l
  • molecular-weight:
    • 1579.596

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality