Difference between revisions of "DGDP"

Revision as of 08:31, 15 March 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-207 ==
+== Metabolite PUTRESCINE ==
 * common-name:
-** phenylacetyl-coa
+** putrescine
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc1(c=cc=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+** c([n+])ccc[n+]
 * inchi-key:
-** zigifdrjfzyeeq-cecatxlmsa-j
+** kidhwzjucrjvml-uhfffaoysa-p
 * molecular-weight:
-** 881.637
+** 90.168
 == Reaction(s) known to consume the compound ==
-* [[RXN-10821]]
+* [[ABC-25-RXN]]
+* [[APAPT]]
+* [[SPERMIDINESYN-RXN]]
+* [[TRANS-RXN-69]]
 == Reaction(s) known to produce the compound ==
+* [[ABC-25-RXN]]
+* [[AGMATIN-RXN]]
+* [[N-CARBAMOYLPUTRESCINE-AMIDASE-RXN]]
+* [[ORDC]]
+* [[ORNDECARBOX-RXN]]
+* [[SPERMIDINESYN-RXN]]
+* [[TRANS-RXN-69]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=phenylacetyl-coa}}
+{{#set: common-name=putrescine}}
-{{#set: inchi-key=inchikey=zigifdrjfzyeeq-cecatxlmsa-j}}
+{{#set: inchi-key=inchikey=kidhwzjucrjvml-uhfffaoysa-p}}
-{{#set: molecular-weight=881.637}}
+{{#set: molecular-weight=90.168}}