CHEBI:134671 - N,N-dihydroxy-L-pentahomomethioninate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,N-dihydroxy-L-pentahomomethioninate
ChEBI ID CHEBI:134671
ChEBI ASCII Name N,N-dihydroxy-L-pentahomomethioninate
Definition An N,N-dihydroxy-L-polyhomomethioninate that is the conjugate base of N,N-dihydroxy-L-pentahomomethionine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C10H20NO4S
Net Charge -1
Average Mass 250.337
Monoisotopic Mass 250.11185
InChI InChI=1S/C10H21NO4S/c1-16-8-6-4-2-3-5-7-9(10(12)13)11(14)15/h9,14-15H,2-8H2,1H3,(H,12,13)/p-1/t9-/m0/s1
InChIKey RIBOHFDQFNREER-VIFPVBQESA-M
SMILES O=C([O-])[C@@H](N(O)O)CCCCCCCSC
ChEBI Ontology
Outgoing N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671) is a N,N-dihydroxy-L-polyhomomethioninate (CHEBI:134663)
N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671) is a N,N-dihydroxypentahomomethioninate (CHEBI:58849)
N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671) is conjugate base of N,N-dihydroxy-L-pentahomomethionine (CHEBI:137030)
Incoming N,N-dihydroxy-L-pentahomomethionine (CHEBI:137030) is conjugate acid of N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671)
IUPAC Name
(2S)-2-(dihydroxyamino)-9-(methylsulfanyl)nonanoate
Synonym Source
N,N-dihydroxy-L-pentahomomethionine UniProt
Manual Xref Database
CPD-14040 MetaCyc
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Last Modified
12 May 2017