InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)/t7-,8-,9-/m0/s1 |
KRGPXXHMOXVMMM-CIUDSAMLSA-N |
N[C@@H](CCN[C@@H](CCN1CC[C@H]1C(O)=O)C(O)=O)C(O)=O |
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chelator
A ligand with two or more separate binding sites that can bind to a single metallic central atom, forming a chelate.
phytosiderophore
Any of low-molecular-mass iron(3)-chelating compounds produced by plants for the purpose of the transport and sequestration of iron.
(via mugineic acids )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor
An EC 3.4.15.* (peptidyl-dipeptidase) inhibitor that interferes with the action of peptidyl-dipeptidase A (EC 3.4.15.1).
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
phytosiderophore
Any of low-molecular-mass iron(3)-chelating compounds produced by plants for the purpose of the transport and sequestration of iron.
(via mugineic acids )
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EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor
An EC 3.4.15.* (peptidyl-dipeptidase) inhibitor that interferes with the action of peptidyl-dipeptidase A (EC 3.4.15.1).
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View more via ChEBI Ontology
Outgoing
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(S,S,S)-nicotianamine
(CHEBI:17721)
has functional parent
(S)-azetidine-2-carboxylic acid
(CHEBI:6198)
(S,S,S)-nicotianamine
(CHEBI:17721)
has role
chelator
(CHEBI:38161)
(S,S,S)-nicotianamine
(CHEBI:17721)
has role
EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor
(CHEBI:35457)
(S,S,S)-nicotianamine
(CHEBI:17721)
has role
plant metabolite
(CHEBI:76924)
(S,S,S)-nicotianamine
(CHEBI:17721)
is a
nicotianamine
(CHEBI:25520)
(S,S,S)-nicotianamine
(CHEBI:17721)
is conjugate acid of
(S,S,S)-nicotianamine monoanion
(CHEBI:62921)
(S,S,S)-nicotianamine
(CHEBI:17721)
is enantiomer of
(R,R,R)-nicotianamine
(CHEBI:38113)
(S,S,S)-nicotianamine
(CHEBI:17721)
is tautomer of
(S,S,S)-nicotianamine trizwitterion
(CHEBI:58249)
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Incoming
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(S,S,S)-nicotianamine monoanion
(CHEBI:62921)
is conjugate base of
(S,S,S)-nicotianamine
(CHEBI:17721)
(R,R,R)-nicotianamine
(CHEBI:38113)
is enantiomer of
(S,S,S)-nicotianamine
(CHEBI:17721)
(S,S,S)-nicotianamine trizwitterion
(CHEBI:58249)
is tautomer of
(S,S,S)-nicotianamine
(CHEBI:17721)
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(2S)-1-[(3S)-3-{[(3S)-3-amino-3-carboxypropyl]amino}-3-carboxypropyl]azetidine-2-carboxylic acid
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Nicotianamine
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KEGG COMPOUND
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34441-14-0
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CAS Registry Number
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KEGG COMPOUND
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34441-14-0
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CAS Registry Number
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ChemIDplus
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8163098
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Beilstein Registry Number
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Beilstein
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8163098
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Reaxys Registry Number
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Reaxys
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16245165
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PubMed citation
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Europe PMC
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18823453
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PubMed citation
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Europe PMC
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