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Term:
Parent Terms Term With Siblings Child Terms
(2E)-oct-2-enoate 
(2Z,4E)-4-hydroxymuconic semialdehyde(1-) 
(3E,5Z)-dodecadienoate 
(3R)-3-hydroxy-4-oxobutanoate 
(3Z,5E)-dodecadienoate 
(5s,8s)-3-(2,5-dimethylphenyl)-4-hydroxy-8-methoxy-1-azaspiro[4.5]dec-3-en-2-one 
(E)-dodec-2-enoate 
(S)-citronellate 
10-hydroxylaurate 
10-oxocaprate 
11-hydroxylaurate +  
12,20-dioxoleukotriene B4(1-) 
12-oxododecanoate 
16-oxohexadecanoate 
2,3-dihydroxydodecanoate 
2,6-dimethylheptanoate 
2-formylbenzoate 
2-hydroxydecanoate 
2-hydroxydodec-2-enoate 
2-hydroxyhexanoate +  
2-oxododecanoate 
20-oxoarachidonate 
20-oxoleukotriene B4(1-) 
22-oxodocosanoate 
26-oxohexacosanoate 
3-hydroxydecanoate 
3-hydroxylaurate 
3-methylundecanoate 
4,8-dimethylnonanoate 
4-hydroxy-2-oxohexanoate +  
4-oxobutanoate 
5-(tetradecyloxy)-2-furoic acid  
5-formyl-2-furoate 
5-hydroxyhexanoate 
5-oxohexanoate 
5-oxopentanoate +  
6-oxohexanoate 
7-hydroxylaurate 
8-hydroxylaurate 
9-hydroxylaurate 
9-oxononanoate 
An aldehydic acid anion that is the conjugate base of 9-oxononanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
9-oxononanoic acid +   
cis-obtusilate 
clethodim 
clodinafop +  
clodinafop-propargyl 
cycloxydim 
dec-9-enoate 
decanoate +  
diclofop-methyl  
dodecanoate +  
dodecenoate +  
fatty acid anion 6:0 +   
fluazifop 
fluazifop-butyl  
fluazifop-P +   
fluazifop-P-butyl +   
haloxyfop +  
haloxyfop-etotyl 
haloxyfop-methyl 
haloxyfop-P +  
haloxyfop-P-methyl +  
haloxyfop-sodium 
heptanoate +  
hexadienoate +  
hydroxyoctanoate +  
isocaproate 
MEDICA 16 
metamifop +  
nonanoate +  
octadienoate +  
octatrienoate +  
omega-hydroxy-medium-chain fatty acid anion +  
omega-methyl-medium-chain fatty acid anion +  
pinoxaden 
pinoxaden acid +  
profoxydim 
quizalofop-P +   
soraphen A 
spiropidion 
spirotetramat  
undecanoate 
undecenoate +  

Synonyms
Related Synonyms: 9-ketononanoate ;   Formula=C9H15O3 ;   InChI=1S/C9H16O3/c10-8-6-4-2-1-3-5-7-9(11)12/h8H,1-7H2,(H,11,12)/p-1 ;   InChIKey=WLGDDELKYAWBBL-UHFFFAOYSA-M ;   SMILES=[O-]C(=O)CCCCCCCC=O
Xrefs: MetaCyc:CPD-8686 ;   PMID:2040620 ;   PMID:23704812 ;   PMID:23934656 ;   PMID:2892534 ;   Reaxys:23888971
Cyclic Relationships: is_conjugate_base_of CHEBI:78700

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