Difference between revisions of "Fe2-siderophores"

Revision as of 15:28, 5 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15431 ==
+== Metabolite CPD-14447 ==
 * common-name:
-** n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol
+** (2z)-2-hydroxypenta-2,4-dienoate
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)([o-])op([o-])(=o)oc1(c(c(c(c(o1)co)o)oc2(oc(co)c(o)c(o)c(nc(=o)c)2))nc(c)=o))c)c)c)c)c)c)c
+** c=cc=c(c([o-])=o)o
 * inchi-key:
-** sgclprbyahbrpd-qozjjacasa-l
+** vhtqqdxpnutmnb-arjawskdsa-m
 * molecular-weight:
-** 1331.648
+** 113.093
 == Reaction(s) known to consume the compound ==
-* [[RXN-14561]]
 == Reaction(s) known to produce the compound ==
+* [[MHPCHYDROL-RXN]]
+* [[RXN-12070]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-&alpha;-d-galactosaminyl-(1&rarr;3)-n-acetyl-&alpha;-d-galactosaminyldiphospho-ditrans,octacis-undecaprenol}}
+{{#set: common-name=(2z)-2-hydroxypenta-2,4-dienoate}}
-{{#set: inchi-key=inchikey=sgclprbyahbrpd-qozjjacasa-l}}
+{{#set: inchi-key=inchikey=vhtqqdxpnutmnb-arjawskdsa-m}}
-{{#set: molecular-weight=1331.648}}
+{{#set: molecular-weight=113.093}}