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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(2S)-2-nitrosobutanedioate 
(2S)-methylsuccinate(2-) 
(2S,3S)-3-(phosphonomethyl)malate(3-) 
(3R)-3-hydroxy-D-aspartate(1-) 
(3R)-3-hydroxy-L-aspartate(1-) 
(3R,5R)-1,4-thiomorpholine-3,5-dicarboxylate(1-) 
(3R,5S)-2,3,5,6,7-pentahydro-1,4-thiazepine-3,5-dicarboxylate(1-) 
(3S)-3-hydroxy-D-aspartate(1-) 
(3S)-3-hydroxy-L-aspartate(1-) 
(6R)-5,10-methenyltetrahydrofolate +  
(E,E)-bilirubin anion 
(R)-2-(phosphonomethyl)malate(3-) 
(R)-lanthionine ketimine(2-) 
(R)-S-lactoylglutathionate(1-) 
(S)-cystathionine ketimine(2-) 
2,2'-iminodipropanoate(1-) 
2-(carboxylatomethyl)-5-oxo-2,5-dihydrofuran-2-ide-3-carboxylate 
2-(phosphinatomethylidene)succinate(3-) 
2-hydroxydicarboxylate(2-) +  
2-hydroxyglutarate +  
2-isopropylmalate +  
2-nitrobutanedioate 
2-phosphinomethylmalate(3-) 
20-hydroxy-leukotriene E4(1-) 
3-(1-carboxylatovinyloxy)anthranilate 
3-hydroxysebacate +  
3-methyladipate +  
3-methylglutaconate anion +  
4-(L-alanin-3-yl)-2-hydroxy-cis,cis-muconate 6-semialdehyde(1-) 
4-amino-4-deoxyprephenate 
5,12-dihydroxanthommatin(1-) 
8-hydroxy-2-oxabicyclo[3.3.1]non-6-ene-3,5-dicarboxylate 
actinorhodin(3-) 
adipiodone(2-) +  
aldaric acid anion +  
aminomalonate(1-) 
aspartate +  
azelaate +  
carboxyibuprofen anion 
cis,cis-2-ammonio-3-(3-oxoprop-1-enyl)but-2-enedioate(1-) 
dainate A(1-) 
dicarboxylic acid dianion +   
dicarboxylic acid monoanion +  
ethylenediaminediacetate(1-) 
ethylmalonate +  
ferriheme a3(1-) 
gamma-CEHC beta-glucuronide anion 
glutarate +  
heptadienoate +  
hydroxymalonate +  
icosanedioic acid anion 
isonocardicin A(1-) 
Conjugate base of isonocardicin A zwitterion where both carboxy groups are deprotonated while the homoserine amino group is protonated.
L-arogenate(1-) 
leukotriene E4(1-) 
malate +  
maleate +  
methylsuccinate 
N(6)-(UDP-N-acetyl-alpha-D-muramoyl-L-alanyl-D-gamma-glutamyl)-D-lysine(3-) 
N,N-dihydroxy-L-aspartate 
N-(8'-hydroxygeranyl)-L-glutamate(1-) 
N-(8'-oxogeranyl)-L-glutamate(1-) 
N-carbamoylaspartate(2-) 
N-formimidoyl-L-glutamate(1-) 
N-geranyl-L-glutamate(1-) 
N-hydroxy-L-aspartate 
O-succinyl-L-homoserinate(1-) 
O-succinyl-L-serinate(1-) 
O13(4)-desmethyl primary fluorescent dioxobilin-type chlorophyll catabolite(2-) 
octadecanedioic acid anion 
oxalate +   
penicilloate anion +  
phosphinomethylisomalate(3-) 
pimelate +  
porphobilinogen(1-) 
pyridinium-3,5-biscarboxylate mononucleotide(3-) 
quinolinate +  
S-carboxylatomethyl-L-cysteine(1-) 
sebacate +  
suberate +  
succinate +  
succinyladenosine anion 
tartrate +  
UDP-N-acetylmuramoyl-L-alanyl-D-alpha-glutamyl-L-lysinate(3-) 
UDP-N-acetylmuramoyl-L-alanyl-D-gamma-glutamyl-L-lysine(3-) +  
undecanedioic acid anion 

Synonyms
Exact Synonyms: (2S)-2-ammonio-4-{4-[(1Z)-2-({(3S)-1-[(R)-carboxylato(4-hydroxyphenyl)methyl]-2-oxoazetidin-3-yl}amino)-N-hydroxy-2-oxoethanimidoyl]phenoxy}butanoate
Related Synonyms: Formula=C23H23N4O9 ;   InChI=1S/C23H24N4O9/c24-16(22(31)32)9-10-36-15-7-3-12(4-8-15)18(26-35)20(29)25-17-11-27(21(17)30)19(23(33)34)13-1-5-14(28)6-2-13/h1-8,16-17,19,28,35H,9-11,24H2,(H,25,29)(H,31,32)(H,33,34)/p-1/b26-18-/t16-,17-,19+/m0/s1 ;   InChIKey=CTNZOGJNVIFEBA-MOKAZRKYSA-M ;   SMILES=N1(C([C@H](C1)NC(/C(/C=2C=CC(OCC[C@@H](C(=O)[O-])[NH3+])=CC2)=N\\O)=O)=O)[C@@H](C([O-])=O)C3=CC=C(C=C3)O ;   isonocardicin A anion
Xrefs: MetaCyc:ISONOCARDICIN-A
Cyclic Relationships: is_conjugate_acid_of CHEBI:77633 ;   is_conjugate_base_of CHEBI:142510

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