Difference between revisions of "CPD-315"

Latest revision as of 11:17, 18 March 2021

common-name:
- cyanocob(iii)alamin
smiles:
- cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12))))
inchi-key:
- rmrcnwbmxrmirw-wzhzpdafsa-l
molecular-weight:
- 1355.377

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CH33ADO ==
+== Metabolite CPD-315 ==
 * common-name:
-** 5'-deoxyadenosine
+** cyanocob(iii)alamin
 * smiles:
-** cc1(oc(c(o)c(o)1)n3(c=nc2(c(n)=nc=nc=23)))
+** cc4(=c(c)c=c3(n2(c%12(oc(co)c(op(=o)(o[ch](c)cnc(=o)ccc1(c)(c(cc(=o)n)[ch]%11(c8(c)(c(cc(=o)n)(c)c(ccc(=o)n)c7(c(c)=c%10(c(cc(=o)n)(c)c(ccc(=o)n)c9(c=c6(c(c)(c)c(ccc(=o)n)c5(c(c)=c1n([co---]([n+](=c2)c3=c4)(c#n)([n+]=56)([n+]=78)[n+]=9%10)%11)))))))))[o-])c(o)%12))))
 * inchi-key:
-** xgyimtfotbmpfp-kqynxxcusa-n
+** rmrcnwbmxrmirw-wzhzpdafsa-l
 * molecular-weight:
-** 251.244
+** 1355.377
 == Reaction(s) known to consume the compound ==
+* [[ExchangeSeed-CPD-315]]
+* [[TransportSeed-CPD-315]]
 == Reaction(s) known to produce the compound ==
-* [[2.8.1.6-RXN]]
+* [[ExchangeSeed-CPD-315]]
-* [[HEMN-RXN]]
+* [[TransportSeed-CPD-315]]
-* [[PYRIMSYN1-RXN]]
-* [[RXN-11319]]
-* [[RXN-11586]]
-* [[RXN-14480]]
-* [[RXN-14950]]
-* [[RXN-14957]]
-* [[RXN-14959]]
-* [[RXN-17472]]
-* [[RXN-17473]]
-* [[RXN-8340]]
-* [[RXN0-5063]]
-* [[RXN0-949]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5'-deoxyadenosine}}
+{{#set: common-name=cyanocob(iii)alamin}}
-{{#set: inchi-key=inchikey=xgyimtfotbmpfp-kqynxxcusa-n}}
+{{#set: inchi-key=inchikey=rmrcnwbmxrmirw-wzhzpdafsa-l}}
-{{#set: molecular-weight=251.244}}
+{{#set: molecular-weight=1355.377}}