Difference between revisions of "PWY0-1535"

Revision as of 14:18, 26 August 2019

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17050 CPD-17050] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4207 CPD-4207] ==
 * common-name:
-** 3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine
+** isopentenyl adenosine
 * smiles:
-** c(o)c23(ssc(cc1(=cc=cc=c1))(nc(=o)2)c(=o)n3)
+** cc(c)=ccnc3(=nc=nc2(n(c1(c(c(c(o1)co)o)o))c=nc=23))
 * inchi-key:
-** poiijaagmgnxlo-vxgbxaggsa-n
+** usvmjsalorzvdv-sdbhatresa-n
 * molecular-weight:
-** 296.358
+** 335.362
 == Reaction(s) known to consume the compound ==
+* [[RXN-4315]]
+* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
+* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15684]]
+* [[RXN-4315]]
+* [[RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.]]
+* [[RXN-4315-CPD-4207/WATER//CPD0-1108/CPD-4209.35.]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-benzyl-3,6 -disulfide-6-(hydroxymethyl)-diketopiperazine}}
+{{#set: common-name=isopentenyl adenosine}}
-{{#set: inchi-key=inchikey=poiijaagmgnxlo-vxgbxaggsa-n}}
+{{#set: inchi-key=inchikey=usvmjsalorzvdv-sdbhatresa-n}}
-{{#set: molecular-weight=296.358}}
+{{#set: molecular-weight=335.362}}