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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(N(omega)-L-arginino)succinate(1-) 
1,5-dihydrocoenzyme F420(4-) 
3''-deamino-3''-oxonicotianaminium(1-) 
3-epi-3-hydroxymugineate(2-) 
5,6,7,8-tetrahydrosarcinapterin(4-) 
5-methyltetrahydrosarcinapterin(4-) 
bongkrekate(3-) 
citrate anion +   
coenzyme gamma-F420-2(4-) 
coenzyme gamma-F420-2(5-) 
domoate(2-) 
A tricarboxylic acid anion that is the conjugate base of domoic acid, arising from the deprotonation of the carboxy groups and protonation of the pyrrolidine nitrogen. Major species at pH 7.3.
ethylenediaminetriacetate(2-) 
L-saccharopinate(1-) 
luteolin 7-O-[(beta-D-glucosyluronate)-(1->2)-(beta-D-glucosiduronate)] 4'-O-beta-D-glucosiduronate(4-) 
magnesium green(5-) 
mugineate(1-) 
mugineate(2-) 
pyrroloquinoline quinol(4-) 
tricarboxylic acid dianion +  
tricarboxylic acid monoanion +  
tricarboxylic acid trianion +   

Synonyms
Exact Synonyms: (2S,3S,4S)-4-[(2Z,4E,6R)-6-carboxylatohepta-2,4-dien-2-yl]-3-(carboxylatomethyl)pyrrolidinium-2-carboxylate
Related Synonyms: Formula=C15H19NO6 ;   InChI=1S/C15H21NO6/c1-8(4-3-5-9(2)14(19)20)11-7-16-13(15(21)22)10(11)6-12(17)18/h3-5,9-11,13,16H,6-7H2,1-2H3,(H,17,18)(H,19,20)(H,21,22)/p-2/b5-3+,8-4-/t9-,10+,11-,13+/m1/s1 ;   InChIKey=VZFRNCSOCOPNDB-AOKDLOFSSA-L ;   SMILES=C[C@H](\\C=C\\C=C(\\C)[C@H]1C[NH2+][C@@H]([C@H]1CC([O-])=O)C([O-])=O)C([O-])=O ;   domoate
Xrefs: MetaCyc:CPD-18737 ;   PMID:1322826 ;   PMID:1373382 ;   PMID:18664604 ;   PMID:24859608 ;   PMID:26515061 ;   PMID:7783956 ;   PMID:8102233
Cyclic Relationships: is_conjugate_base_of CHEBI:34727

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