CHEBI:137033 - N,N-dihydroxy-L-hexahomomethionine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N,N-dihydroxy-L-hexahomomethionine
ChEBI ID CHEBI:137033
ChEBI ASCII Name N,N-dihydroxy-L-hexahomomethionine
Definition An N,N-dihydroxy-L-polyhomomethionine in which there are eight methylene groups between the α-carbon and sulfur atoms.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H23NO4S
Net Charge 0
Average Mass 265.371
Monoisotopic Mass 265.13478
InChI InChI=1S/C11H23NO4S/c1-17-9-7-5-3-2-4-6-8-10(11(13)14)12(15)16/h10,15-16H,2-9H2,1H3,(H,13,14)/t10-/m0/s1
InChIKey HNSLELPGRITQOV-JTQLQIEISA-N
SMILES O=C(O)[C@@H](N(O)O)CCCCCCCCSC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N,N-dihydroxy-L-hexahomomethionine (CHEBI:137033) is a N,N-dihydroxy-L-polyhomomethionine (CHEBI:137007)
N,N-dihydroxy-L-hexahomomethionine (CHEBI:137033) is a N,N-dihydroxyhexahomomethionine (CHEBI:50765)
N,N-dihydroxy-L-hexahomomethionine (CHEBI:137033) is conjugate acid of N,N-dihydroxy-L-hexahomomethioninate (CHEBI:134673)
Incoming N,N-dihydroxy-L-hexahomomethioninate (CHEBI:134673) is conjugate base of N,N-dihydroxy-L-hexahomomethionine (CHEBI:137033)
IUPAC Name
(2S)-2-(dihydroxyamino)-10-(methylsulfanyl)decanoic acid
Manual Xref Database
CPD-14037 MetaCyc
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Last Modified
12 May 2017