Difference between revisions of "DIHYDROKAEMPFEROL-CMPD"

Revision as of 14:54, 5 January 2021

common-name:
- cob(i)alamin
smiles:
- cc%10(=c(c)c=c9(n8(c%12(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c)(c(cc(n)=o)[ch]%11(c7(c)(c(c)(cc(n)=o)c(ccc(=o)n)c6(c(c)=c5(c(cc(=o)n)(c)c(ccc(n)=o)c4(c=c3(c(c)(c)c(ccc(n)=o)c2(c(c)=c1n([co----]([n+]=23)([n+]=45)([n+]=67)[n+](=c8)c9=c%10)%11)))))))))c(o)%12))))
inchi-key:
- omaokvyasdiyqg-dsrcudddsa-l
molecular-weight:
- 1329.36

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite PHOSPHORIBOSYL-FORMIMINO-AICAR-P ==
+== Metabolite COB-I-ALAMIN ==
 * common-name:
-** 1-(5-phospho-&beta;-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide
+** cob(i)alamin
 * smiles:
-** c(nc1(oc(cop([o-])(=o)[o-])c(o)c(o)1))=nc3(=c(c(n)=o)n=cn(c2(oc(cop([o-])(=o)[o-])c(o)c(o)2))3)
+** cc%10(=c(c)c=c9(n8(c%12(oc(co)c(op([o-])(=o)oc(c)cnc(=o)ccc1(c)(c(cc(n)=o)[ch]%11(c7(c)(c(c)(cc(n)=o)c(ccc(=o)n)c6(c(c)=c5(c(cc(=o)n)(c)c(ccc(n)=o)c4(c=c3(c(c)(c)c(ccc(n)=o)c2(c(c)=c1n([co----]([n+]=23)([n+]=45)([n+]=67)[n+](=c8)c9=c%10)%11)))))))))c(o)%12))))
 * inchi-key:
-** qoushgmtbiiahr-keohhstqsa-j
+** omaokvyasdiyqg-dsrcudddsa-l
 * molecular-weight:
-** 573.303
+** 1329.36
 == Reaction(s) known to consume the compound ==
-* [[PRIBFAICARPISOM-RXN]]
+* [[COBALADENOSYLTRANS-RXN]]
-* [[PRICI]]
+* [[ExchangeSeed-COB-I-ALAMIN]]
+* [[TransportSeed-COB-I-ALAMIN]]
 == Reaction(s) known to produce the compound ==
-* [[HISTCYCLOHYD-RXN]]
+* [[ExchangeSeed-COB-I-ALAMIN]]
+* [[TransportSeed-COB-I-ALAMIN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-(5-phospho-&beta;-d-ribosyl)-5-[(5-phosphoribosylamino)methylideneamino]imidazole-4-carboxamide}}
+{{#set: common-name=cob(i)alamin}}
-{{#set: inchi-key=inchikey=qoushgmtbiiahr-keohhstqsa-j}}
+{{#set: inchi-key=inchikey=omaokvyasdiyqg-dsrcudddsa-l}}
-{{#set: molecular-weight=573.303}}
+{{#set: molecular-weight=1329.36}}