CHEBI:81022 - isonocardicin C

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name isonocardicin C
ChEBI ID CHEBI:81022
Definition A monobactam that is produced by Nocardia uniformis subsp. tsuyamanensis.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H26N4O8
Net Charge 0
Average Mass 486.475
Monoisotopic Mass 486.17506
InChI InChI=1S/C23H26N4O8/c24-16(22(31)32)9-10-35-15-7-3-12(4-8-15)18(25)20(29)26-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-19,28H,9-11,24-25H2,(H,26,29)(H,31,32)(H,33,34)/t16-,17-,18+,19+/m0/s1
InChIKey CWTCWGGPTVMMLT-INDMIFKZSA-N
SMILES [C@H]1(C(N(C1)[C@H](C=2C=CC(=CC2)O)C(=O)O)=O)NC([C@@H](C3=CC=C(C=C3)OCC[C@@H](C(O)=O)N)N)=O
Metabolite of Species Details
Nocardia uniformis subsp. tsuyamanensis (NCBI:txid96045) See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via heterocyclic antibiotic )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing isonocardicin C (CHEBI:81022) has functional parent L-homoserine (CHEBI:15699)
isonocardicin C (CHEBI:81022) has role bacterial metabolite (CHEBI:76969)
isonocardicin C (CHEBI:81022) is a dicarboxylic acid (CHEBI:35692)
isonocardicin C (CHEBI:81022) is a monobactam (CHEBI:50695)
isonocardicin C (CHEBI:81022) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
isonocardicin C (CHEBI:81022) is a phenols (CHEBI:33853)
isonocardicin C (CHEBI:81022) is tautomer of isonocardicin C dizwitterion (CHEBI:131920)
Incoming isonocardicin C dizwitterion (CHEBI:131920) is tautomer of isonocardicin C (CHEBI:81022)
IUPAC Name
O-{4-[(1R)-1-amino-2-({(3S)-1-[(R)-carboxy(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-2-oxoethyl]phenyl}-L-homoserine
Manual Xrefs Databases
C17352 KEGG COMPOUND
CPD-9416 MetaCyc
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Citation Waiting for Citations Type Source
15252031 PubMed citation Europe PMC
Last Modified
17 June 2016