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Ontology Browser

Term:
(2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone (CHEBI:48413)
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Parent Terms Term With Siblings Child Terms
(-)-antofine  
(-)-matairesinol +  
(-)-voacangine 
(1R,2S,3S,4S)-4-formyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexyl (2E)-3-(4-methoxyphenyl)acrylate 
(1S,2S,3S)-3-methoxy-2-[(2E)-6-methylhept-2-en-2-yl]-4-oxocyclohexanecarbaldehyde +  
(2S,3S,4S)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]-4-(trifluoroacetyl)cyclohexanone 
(2S,3S,4S)-4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 
(2S,3S,4S)-4-(hydroxymethyl)-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 
(2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone 
An alicyclic ketone that is cyclohexanone in which the pro-S hydrogens at positions 2, 3, and 4 are substituted by methoxy, (2E)-6-methylhept-2-en-2-yl, and acetyl groups, respectively.
(4Z,7Z,10Z,12E,14S,16Z,19Z,21R)-dihydroxydocosahexaenoic acid 
(Z,S)-cinerolone 
(Z,S)-jasmolone 
17-phenyl-18,19,20-trinor-prostaglandin D2 
17-phenyl-18,19,20-trinor-prostaglandin E2 
2-cyclopenten-1-one  
2-epi-5-epi-valiolone +  
2-epi-5-epi-valiolone 7-phosphate 
2-epi-valiolone 
2-methoxyestrone +   
3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1,5-dioxo-octahydroinden-4-yl]propanoic acid +  
3-dehydro-D-glucoside 
3-dehydro-D-guloside 
3-dehydropyranoside +  
3-oxocyclopentanecarbonitrile 
3-oxocyclopentanecarboxylic acid 
3PO 
5-epi-valiolone +  
5-epi-valiolone 7-phosphate 
[(S)-3-oxocyclohexyl]acetic acid 
ageladine A  
amentoflavone +   
anticapsin 
bacilysin 
beta-bitter acid +  
bicyclo[2.2.2]octane-2,6-dione 
cafestol  
capsiate  
crenolanib 
cyclic terpene ketone +   
cyclobutenone +  
cyclobutenones +  
cyclohexanones +   
cyclohexenones +   
cyclopentanones +   
cyclopropenone +   
disulfiram  
epoxytwinol A 
fumagillin +   
JQ1 
kahweol  
lenalidomide  
leucosesterlactone 
leucosesterterpenone 
linifanib 
luminespib 
lupulone 
luteolin +   
meso-tetrakis(N-methyl-4-pyridyl)porphine tetrakis(p-toluenesulfonate) 
meso-tetrakis(N-methyl-4-pyridyl)porphine(4+) +   
myrothenone A 
N-(5-\{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl\}-1,3-thiazol-2-yl)piperidine-4-carboxamide 
nintedanib  
nintedanib esylate 
O-(chloroacetylcarbamoyl)fumagillol  
oridonin  
paeoniflorigenone 
petasin 
pomalidomide  
prostaglandin D2 1-glyceryl ester 
prostaglandin D2 2-glyceryl ester 
prostaglandin E2 1-glyceryl ester 
prostaglandin E2 2-glyceryl ester 
prostaglandins D +   
pyrethrolone +  
quininib 
quininib hydrochloride 
rifampicin +   
SB220025 
SH-11037 
sorafenib +   
squaric acid +  
SU4312 
sunitinib +   
suramin  
tamoxifen +   
tamoxifen citrate 
thalidomide +   
toluquinol 
valiolone +  
vatalanib +   
vatalanib succinate 
wogonin +   

Synonyms
Related Synonyms: 2(S)-3(S)-4(S)-4-acetyl-3-(1,5-dimethyl-hex-1-enyl)-2-methoxycyclohexanone ;   Formula=C17H28O3 ;   InChI=1S/C17H28O3/c1-11(2)7-6-8-12(3)16-14(13(4)18)9-10-15(19)17(16)20-5/h8,11,14,16-17H,6-7,9-10H2,1-5H3/b12-8+/t14-,16-,17-/m1/s1 ;   InChIKey=ZPVUPRFPDITERC-XKOQRQEVSA-N ;   SMILES=CO[C@H]1[C@@H]([C@H](CCC1=O)C(C)=O)C(\\C)=C\\CCC(C)C
Xrefs: Patent:FR2872511 ;   Reaxys:9925474

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.