Difference between revisions of "CPD-9459"

Revision as of 17:58, 13 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17367 ==
+== Metabolite 4-AMINO-4-DEOXYCHORISMATE ==
 * common-name:
-** (3r,7z,10z,13z,16z)-3-hydroxydocosatetraenoyl-coa
+** 4-amino-4-deoxychorismate
 * molecular-weight:
-** 1094.012
+** 224.193
 * inchi-key:
-** jhxlrlhtjymvbk-dhdhvehbsa-j
+** oiujhgolfkdbsu-htqzyqbosa-m
 * smiles:
-** cccccc=ccc=ccc=ccc=ccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** c=c(c(=o)[o-])oc1(c([n+])c=cc(c([o-])=o)=c1)
 == Reaction(s) known to consume the compound ==
+* [[ADCLY-RXN]]
+* [[PABASYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16112]]
+* [[PABASYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r,7z,10z,13z,16z)-3-hydroxydocosatetraenoyl-coa}}
+{{#set: common-name=4-amino-4-deoxychorismate}}
-{{#set: molecular-weight=1094.012}}
+{{#set: molecular-weight=224.193}}
-{{#set: inchi-key=inchikey=jhxlrlhtjymvbk-dhdhvehbsa-j}}
+{{#set: inchi-key=inchikey=oiujhgolfkdbsu-htqzyqbosa-m}}