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CHEBI:60210 - precursor Z hydrate

ChEBI IDCHEBI:60210
ChEBI Nameprecursor Z hydrate
Stars
DefinitionA linear-fused organic heterotetracyclic compound consisting of a [1,3,2]dioxaphosphinane fused to a pyran ring which is in turn fused to a pteridine ring system. Molybdenum cofactor biosynthesis intermediate. Dehydrated derivative known as precursor Z.
Last Modified25 January 2016
SubmitterR. Stephan
DownloadsMolfile
FormulaC10H14N5O8P
Net Charge0
Average Mass363.223
Monoisotopic Mass363.05800
SMILES[H][C@@]12COP(=O)(O)O[C@]1([H])C(O)(O)[C@]1([H])Nc3c(nc(N)nc3=O)N[C@]1([H])O2
InChIInChI=1S/C10H14N5O8P/c11-9-14-6-3(7(16)15-9)12-4-8(13-6)22-2-1-21-24(19,20)23-5(2)10(4,17)18/h2,4-5,8,12,17-18H,1H2,(H,19,20)(H4,11,13,14,15,16)/t2-,4-,5+,8-/m1/s1
InChIKeyCZAKJJUNKNPTTO-AJFJRRQVSA-N
Species of MetaboliteComponentSourceComments
Escherichia coli (ncbitaxon:562) - PubMed (21988831)
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
precursor Z hydrate (CHEBI:60210) has role Escherichia coli metabolite (CHEBI:76971)
precursor Z hydrate (CHEBI:60210) is a ketone hydrate (CHEBI:63734)
precursor Z hydrate (CHEBI:60210) is a organic heterotetracyclic compound (CHEBI:38163)
precursor Z hydrate (CHEBI:60210) is a organonitrogen heterocyclic compound (CHEBI:38101)
precursor Z hydrate (CHEBI:60210) is a oxacycle (CHEBI:38104)
IUPAC Name 
(4aR,5aR,11aR,12aS)-8-amino-2,12,12-trihydroxy-4a,5a,6,9,11,11a,12,12a-octahydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide
Synonyms  Source
cPMPSUBMITTER
precursor Z, hydratedSUBMITTER
cyclic pyranopterin monophosphateChEBI
cPMPKEGG COMPOUND
Cyclic pyranopterin monophoshateKEGG COMPOUND
Manual XrefsDatabases
C18239KEGG COMPOUND
Citations