Difference between revisions of "CPD-365"

Revision as of 14:56, 5 January 2021

common-name:
- gibberellin a4
smiles:
- c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
inchi-key:
- rsqsqjnrhicnnh-ukjriftcsa-m
molecular-weight:
- 331.388

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite L-SELENOCYSTEINE ==
+== Metabolite CPD1F-137 ==
 * common-name:
-** l-selenocysteine
+** gibberellin a4
 * smiles:
-** c([se])c([n+])c([o-])=o
+** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(ccc(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 * inchi-key:
-** zkzbpngneqajsx-reohclbhsa-n
+** rsqsqjnrhicnnh-ukjriftcsa-m
 * molecular-weight:
-** 168.054
+** 331.388
 == Reaction(s) known to consume the compound ==
-* [[ACHMSSELCYSL]]
+* [[RXN-6550]]
-* [[ACHMSSELCYSLh]]
-* [[RXN-12728]]
-* [[SELENOCYSTEINE-LYASE-RXN]]
-* [[SUCHMSSELCYSL]]
-* [[SUCHMSSELCYSLh]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12726]]
+* [[RXN1F-165]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=l-selenocysteine}}
+{{#set: common-name=gibberellin a4}}
-{{#set: inchi-key=inchikey=zkzbpngneqajsx-reohclbhsa-n}}
+{{#set: inchi-key=inchikey=rsqsqjnrhicnnh-ukjriftcsa-m}}
-{{#set: molecular-weight=168.054}}
+{{#set: molecular-weight=331.388}}