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CHEBI:137030 - N,N-dihydroxy-L-pentahomomethionine

Default Structure
ChEBI IDCHEBI:137030
ChEBI NameN,N-dihydroxy-L-pentahomomethionine
Stars
ASCII NameN,N-dihydroxy-L-pentahomomethionine
DefinitionAn N,N-dihydroxy-L-polyhomomethionine in which there are seven methylene groups between the α-carbon and sulfur atoms.
Last Modified12 May 2017
SubmitterSteve
DownloadsMolfile
FormulaC10H21NO4S
Net Charge0
Average Mass251.348
Monoisotopic Mass251.11913
SMILESCSCCCCCCC[C@@H](C(=O)O)N(O)O
InChIInChI=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)/t9-/m0/s1
InChIKeyRIBOHFDQFNREER-VIFPVBQESA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
N,N-dihydroxy-L-pentahomomethionine (CHEBI:137030) is a N,N-dihydroxy-L-polyhomomethionine (CHEBI:137007)
N,N-dihydroxy-L-pentahomomethionine (CHEBI:137030) is a N,N-dihydroxypentahomomethionine (CHEBI:50770)
N,N-dihydroxy-L-pentahomomethionine (CHEBI:137030) is conjugate acid of N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671)
Incoming Relation(s)
N,N-dihydroxy-L-pentahomomethioninate (CHEBI:134671) is conjugate base of N,N-dihydroxy-L-pentahomomethionine (CHEBI:137030)
IUPAC Name 
(2S)-2-(dihydroxyamino)-9-(methylsulfanyl)nonanoic acid
Manual XrefsDatabases
CPD-14040MetaCyc