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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
limonoid +     
(6R,6As,6bR,7aS,10R,10aS,12bR)-10-(furan-3-yl)-4,4,6a,10a,12b-pentamethyl-3,8-dioxo-3,4,4a,5,6,6a,7a,8,10,10a,11,12,12a,12b-tetradecahydronaphtho[2,1-f]oxireno[d]isochromen-6-yl acetate 
1,2-diacetyltrichagmalin C 
1,3-diacetylvilasinin 
1,30-diacetyltrichagmalin F 
12-O-deacetyltrichilin H 
12alpha-Hydroxyamoorstatin 
14-deoxyxyloccensin K 
15-acetyltrichagmalin C 
15-acetyltrichagmalin E 
15-hydroxyazadiradione 
17-defurano-17-oxosalannin 
17-epi-17-hydroxyazadiradione 
17-epiazadiradione +  
17-hydroxyazadiradione 
2',3'-dihydrosalannin 
2-acetyloxy-3-methylpentanoic acid [(3S,3aR,4R,5R)-6-[(2S,4R,5S)-5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxo-4-oxepanyl]-5-formyloxy-3-(3-furanyl)-7a-hydroxy-3a-methyl-7-methylene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] ester 
20,21,22,23-tetrahydro-23-oxoazadirone 
23-epivepaol 
28-deoxonimbolide  
3-acetyl-11-methoxy-1-tigloylazadirachtinin 
3-acetyl-7-tigloylvilasinin lactone 
3-deacetylsalannin 
30-acetyltrichagmalin F 
6-acetylnimbandiol 
6-deacetylnimbin 
7-acetyl-16,17-dehydro-16-hydroxyneotrichilenone 
7-benzoylnimbocinol 
7-deacetyl-17-epinimolicinol 
7-deacetyl-7-benzoylepoxyazadiradione 
7-deacetyl-7-benzoylgedunin 
7-deacetylgedunin 
7alpha-Obacunyl acetate 
[(1R,2S,4R,6R,9R,10S,11R,12S,14R,15R,18R)-14-Acetyloxy-6-(furan-3-yl)-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.02,9.04,8.015,18]octadec-7-en-12-yl] (E)-2-methylbut-2-enoate 
[(1S,6S,7R,10R,15S,16R,18S,19R,20R)-6-(3-Furyl)-8,9,18,19,20-pentahydroxy-3-(1-hydroxy-2-methylpropylidene)-7,12,15,17-tetramethyl-4-oxo-5,11,13,21-tetraoxaheptacyclo[10.8.1.114,17.01,10.02,7.010,15.014,19]docos-16-yl]acetic acid 
[12-acetyloxy-6-(furan-3-yl)-14-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-18-yl] acetate 
[13-Acetyloxy-7-(furan-3-yl)-19-hydroxy-1,8,12,16,16-pentamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.02,4.02,8.012,17]nonadecan-15-yl] acetate 
[14-acetyloxy-6-(furan-3-yl)-12-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-18-yl] acetate 
[3-acetyloxy-16-(furan-3-yl)-2,7,7,11,17-pentamethyl-18-(2-methylpropanoyloxy)-5-oxo-6,13-dioxapentacyclo[9.8.0.02,8.012,14.012,17]nonadecan-10-yl] (E)-2-methylbut-2-enoate 
[6-(furan-3-yl)-6,8,12,16,21-pentahydroxy-7,15-dimethyl-9-oxo-3,17,19-trioxaheptacyclo[9.9.3.01,10.02,4.02,7.011,18.015,23]tricosan-14-yl] 2-methylbutanoate 
alpha-nimolactone 
azadirachtin +   
azadiradione +   
azadiradionolide 
azadirone +  
beta-nimolactone 
CEDRELONE  
Chisomicine B 
Deacetylnomilin 
delta(8,14)-2-hydroxy-6-deoxyswietenine 
deoxylimonoic acid 
deoxylimonoic acid D-ring-lactone 
desfuranoazadiradione 
DIHYDROGEDUNIN 
epoxyazadiradione +  
FISSINOLIDE 
gedunin +   
Harrisonin 
HAVANENSIN TRIACETATE 
HEUDELOTTIN C 
Humilin B 
KHAYASIN 
Khivorin 
Khivorine 
Limonexic acid 
limonin +   
Limonoate A-ring-lactone 
limonoic acid 
LSM-4386 
A limonoid that has formula C29H36O8.
Methyl 2-[13-(furan-3-yl)-6,6,8,12-tetramethyl-17-methylidene-5,15-dioxo-2,14-dioxatetracyclo[7.7.1.01,12.03,8]heptadecan-7-yl]-2-hydroxyacetate 
Methyl 2-[6-(furan-3-yl)-14-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadec-9-en-16-yl]acetate 
Methyl 6-hydroxyangolensate 
nimbin +  
nimbocinol +  
nimolicinol 
nomilin  
Obacunone  
ohchinin acetate 
proceranolide 
Protoxylocarpin A 
Protoxylocarpin B 
Protoxylocarpin C 
Protoxylocarpin D 
Protoxylocarpin E 
ruageanin B 
salannin +  
skimmiarepin A 
skimmiarepin C 
toosendanin  
trichagmalin A 
trichagmalin B 
trichagmalin C +  
trichagmalin D 
trichagmalin E +  
trichagmalin F +  
trichanolide 
Trichilin A 
vepaol 
xylocarpin J 
XYLOCARPUS A 
Zapoterin 

Synonyms
Related Synonyms: Formula=C29H36O8 ;   InChI=1S/C29H36O8/c1-15(30)36-26-18-11-17-19(29(5,24(18)33)21(27(26,2)3)13-22(31)34-6)7-9-28(4)20(17)12-23(32)37-25(28)16-8-10-35-14-16/h8,10,14,18-19,21,25-26H,7,9,11-13H2,1-6H3/t18-,19?,21+,25+,26+,28-,29-/m1/s1 ;   InChIKey=YOTCKRFNSMJTGD-PSWUJVJRSA-N ;   SMILES=CC(=O)O[C@H]1[C@@H]2CC3=C4CC(=O)O[C@H]([C@@]4(CCC3[C@@](C2=O)([C@H](C1(C)C)CC(=O)OC)C)C)C5=COC=C5
Xrefs: LINCS:LSM-4386

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