Difference between revisions of "LONG-CHAIN-KETONE"

Revision as of 08:24, 15 March 2021

common-name:
- itp
smiles:
- c(op(=o)([o-])op([o-])(=o)op([o-])([o-])=o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
inchi-key:
- haejpqiatwhalx-kqynxxcusa-j
molecular-weight:
- 504.137

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-729 ==
+== Metabolite ITP ==
 * common-name:
-** 12-oxo-cis-10,15-phytodienoate
+** itp
 * smiles:
-** ccc=ccc1(c(c=cc(=o)1)cccccccc([o-])=o)
+** c(op(=o)([o-])op([o-])(=o)op([o-])([o-])=o)c1(oc(c(o)c(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 * inchi-key:
-** pmtmafaplcgxgk-jmtmcxqrsa-m
+** haejpqiatwhalx-kqynxxcusa-j
 * molecular-weight:
-** 291.409
+** 504.137
 == Reaction(s) known to consume the compound ==
-* [[12-OXOPHYTODIENOATE-REDUCTASE-RXN]]
+* [[ATP-DEAMINASE-RXN]]
+* [[ITCY]]
+* [[ITPP]]
+* [[ITUP]]
+* [[RXN-14120]]
+* [[RXN0-5073]]
+* [[RXN0-6382]]
 == Reaction(s) known to produce the compound ==
+* [[ATID]]
+* [[ATIDm]]
+* [[ATP-DEAMINASE-RXN]]
+* [[RXN-14120]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=12-oxo-cis-10,15-phytodienoate}}
+{{#set: common-name=itp}}
-{{#set: inchi-key=inchikey=pmtmafaplcgxgk-jmtmcxqrsa-m}}
+{{#set: inchi-key=inchikey=haejpqiatwhalx-kqynxxcusa-j}}
-{{#set: molecular-weight=291.409}}
+{{#set: molecular-weight=504.137}}