CHEBI:60210 - precursor Z hydrate

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ChEBI Name precursor Z hydrate
ChEBI ID CHEBI:60210
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter R. Stephan
Supplier Information
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Formula C10H14N5O8P
Net Charge 0
Average Mass 363.22060
Monoisotopic Mass 363.05800
InChI InChI=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
InChIKey CZAKJJUNKNPTTO-AJFJRRQVSA-N
SMILES [H][C@@]12COP(O)(=O)O[C@]1([H])C(O)(O)[C@]1([H])Nc3c(N[C@]1([H])O2)nc(N)[nH]c3=O
Metabolite of Species Details
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
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ChEBI Ontology
Outgoing 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 Sources
cPMP KEGG COMPOUND
cPMP SUBMITTER
Cyclic pyranopterin monophoshate KEGG COMPOUND
cyclic pyranopterin monophosphate ChEBI
precursor Z, hydrated SUBMITTER
Manual Xref Database
C18239 KEGG COMPOUND
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Citations Waiting for Citations Types Sources
14761975 PubMed citation SUBMITTER
19675644 PubMed citation SUBMITTER
Last Modified
25 January 2016