> Alkaloids and derivatives / Amaryllidaceae alkaloids / Crinine- and Haemanthamine-type amaryllidaceae alkaloids
|
(+)-epi-Vittatine
|
12304132 |
Click to see
C1CN2CC3=CC4=C(C=C3C15C2CC(C=C5)O)OCO4
|
271.31 |
unknown |
via CMAUP database |
(1R,13R,15S,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol
|
40469675 |
Click to see
COC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O
|
301.34 |
unknown |
via CMAUP database |
(1S,11S,13S,15R,18R)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraene-11,18-diol
|
101297739 |
Click to see
COC1CC2C3(C=C1)C(CN2C(C4=CC5=C(C=C34)OCO5)O)O
|
317.34 |
unknown |
via CMAUP database |
(1S,13R,15R,18S)-15-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-ol
|
42579248 |
Click to see
COC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O
|
301.34 |
unknown |
via CMAUP database |
[(1S,13R,15R)-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-15-yl] acetate
|
101935954 |
Click to see
CC(=O)OC1CC2C3(CCN2CC4=CC5=C(C=C43)OCO5)C=C1
|
313.30 |
unknown |
via CMAUP database |
3-O-Acetylhamayne
|
443671 |
Click to see
CC(=O)OC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O
|
329.30 |
unknown |
via CMAUP database |
Crinamidine
|
399204 |
Click to see
COC1=C2CN3CCC4(C3CC(C5C4O5)O)C2=CC6=C1OCO6
|
317.34 |
unknown |
via CMAUP database |
Crinamin
|
73620 |
Click to see
COC1CC2C3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O
|
301.34 |
unknown |
via CMAUP database |
O-Demethylhaemanthamine
|
44445844 |
Click to see
C1C(C=CC23C1N(CC2O)CC4=CC5=C(C=C34)OCO5)O
|
287.31 |
unknown |
via CMAUP database |
Vittatine
|
443693 |
Click to see
C1CN2CC3=CC4=C(C=C3C15C2CC(C=C5)O)OCO4
|
271.31 |
unknown |
via CMAUP database |
> Alkaloids and derivatives / Amaryllidaceae alkaloids / Lycorine-type amaryllidaceae alkaloids
|
Lycorine
|
72378 |
Click to see
C1CN2CC3=CC4=C(C=C3C5C2C1=CC(C5O)O)OCO4
|
287.31 |
unknown |
via CMAUP database |
> Alkaloids and derivatives / Amaryllidaceae alkaloids / Tazettine-type amaryllidaceae alkaloids
|
(1S,11S,13R,16S,18R)-11-ethoxy-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene
|
15483834 |
Click to see
CCOC1C2=CC3=C(C=C2C45C=CC(CC4N(CC5O1)C)OC)OCO3
|
359.40 |
unknown |
via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzophenones
|
(2S)-4-(4-benzoyl-3,5-dihydroxyphenoxy)-2-methylbutanoic acid
|
162869511 |
Click to see
CC(CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)C(=O)O
|
330.30 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[2,6-Dihydroxy-4-(4-hydroxy-3-methylbut-2-enoxy)phenyl]-phenylmethanone
|
163095327 |
Click to see
CC(=CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)CO
|
314.30 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[2,6-Dihydroxy-4-[(3-methyl-2-butenyl)oxy]phenyl]phenylmethanone
|
14282605 |
Click to see
CC(=CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)C
|
298.30 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[2,6-dihydroxy-4-[(E)-4-hydroxy-3-methylbut-2-enoxy]phenyl]-phenylmethanone
|
14282606 |
Click to see
CC(=CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)CO
|
314.30 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
3-Prenyl-2,4,6-trihydroxybenzophenone
|
14282624 |
Click to see
CC(=CCC1=C(C(=C(C=C1O)O)C(=O)C2=CC=CC=C2)O)C
|
298.30 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
4-(4-Benzoyl-3,5-dihydroxyphenoxy)-2-methylbutanoic acid
|
14282620 |
Click to see
CC(CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)C(=O)O
|
330.30 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
methyl (2R)-4-(4-benzoyl-3,5-dihydroxyphenoxy)-2-methylbutanoate
|
163000760 |
Click to see
CC(CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)C(=O)OC
|
344.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
Methyl 4-(4-benzoyl-3,5-dihydroxyphenoxy)-2-methylbutanoate
|
14282621 |
Click to see
CC(CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)C(=O)OC
|
344.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Phenylketones / Alkyl-phenylketones
|
(2R)-1-[2,6-dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-methylbutan-1-one
|
162873462 |
Click to see
CCC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)C)O
|
278.34 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
(2R)-1-[2,6-dihydroxy-4-[(E)-4-hydroxy-3-methylbut-2-enoxy]phenyl]-2-methylbutan-1-one
|
163193619 |
Click to see
CCC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)CO)O
|
294.34 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
(2R)-4-(4-butanoyl-3,5-dihydroxyphenoxy)-2-methylbutanoic acid
|
162856964 |
Click to see
CCCC(=O)C1=C(C=C(C=C1O)OCCC(C)C(=O)O)O
|
296.31 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
(2R)-4-[3,5-dihydroxy-4-(2-methylpropanoyl)phenoxy]-2-methylbutanoic acid
|
162943986 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCCC(C)C(=O)O)O
|
296.31 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[(E)-2-methyl-4-[2,4,6-trihydroxy-3-(2-methylpropanoyl)phenyl]but-2-enyl] acetate
|
9797226 |
Click to see
CC(C)C(=O)C1=C(C=C(C(=C1O)CC=C(C)COC(=O)C)O)O
|
322.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[(E)-4-(3-butanoyl-2,4,6-trihydroxyphenyl)-2-methylbut-2-enyl] acetate
|
14282625 |
Click to see
CCCC(=O)C1=C(C=C(C(=C1O)CC=C(C)COC(=O)C)O)O
|
322.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[(E)-4-(4-butanoyl-3,5-dihydroxyphenoxy)-2-methylbut-2-enyl] acetate
|
14282609 |
Click to see
CCCC(=O)C1=C(C=C(C=C1O)OCC=C(C)COC(=O)C)O
|
322.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[(E)-4-[3,5-dihydroxy-4-(2-methylpropanoyl)phenoxy]-2-methylbut-2-enyl] acetate
|
14282613 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)COC(=O)C)O
|
322.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[(E)-4-[3,5-dihydroxy-4-[(2R)-2-methylbutanoyl]phenoxy]-2-methylbut-2-enyl] acetate
|
163193622 |
Click to see
CCC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)COC(=O)C)O
|
336.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[4-(3-Butanoyl-2,4,6-trihydroxyphenyl)-2-methylbut-2-enyl] acetate
|
129862912 |
Click to see
CCCC(=O)C1=C(C=C(C(=C1O)CC=C(C)COC(=O)C)O)O
|
322.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[4-(4-Butanoyl-3,5-dihydroxyphenoxy)-2-methylbut-2-enyl] acetate
|
129863174 |
Click to see
CCCC(=O)C1=C(C=C(C=C1O)OCC=C(C)COC(=O)C)O
|
322.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
[4-[3,5-Dihydroxy-4-(2-methylbutanoyl)phenoxy]-2-methylbut-2-enyl] acetate
|
162846059 |
Click to see
CCC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)COC(=O)C)O
|
336.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,4,6-Trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]butan-1-one
|
13411737 |
Click to see
CCCC(=O)C1=C(C=C(C(=C1O)CC=C(C)C)O)O
|
264.32 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-Dihydroxy-4-(3-methylbut-2-enoxy)phenyl]-2-methylbutan-1-one
|
14282614 |
Click to see
CCC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)C)O
|
278.34 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-Dihydroxy-4-(3-methylbut-2-enoxy)phenyl]butan-1-one
|
14282607 |
Click to see
CCCC(=O)C1=C(C=C(C=C1O)OCC=C(C)C)O
|
264.32 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-Dihydroxy-4-(4-hydroxy-3-methylbut-2-enoxy)phenyl]-2-methylbutan-1-one
|
129863023 |
Click to see
CCC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)CO)O
|
294.34 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-Dihydroxy-4-(4-hydroxy-3-methylbut-2-enoxy)phenyl]butan-1-one
|
129863115 |
Click to see
CCCC(=O)C1=C(C=C(C=C1O)OCC=C(C)CO)O
|
280.32 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-Dihydroxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-2-methyl-1-propanone
|
14282610 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)C)O
|
264.32 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-Dihydroxy-4-[(4-hydroxy-3-methyl-2-butenyl)oxy]phenyl]-2-methyl-1-propanone
|
129835969 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)CO)O
|
280.32 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-dihydroxy-4-[(E)-4-hydroxy-3-methylbut-2-enoxy]phenyl]-2-methylpropan-1-one
|
14282612 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)CO)O
|
280.32 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-dihydroxy-4-[(E)-4-hydroxy-3-methylbut-2-enoxy]phenyl]butan-1-one
|
14282608 |
Click to see
CCCC(=O)C1=C(C=C(C=C1O)OCC=C(C)CO)O
|
280.32 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[2,6-Dihydroxy-4-[4-hydroxy-3-(hydroxymethyl)but-2-enoxy]phenyl]butan-1-one
|
14282617 |
Click to see
CCCC(=O)C1=C(C=C(C=C1O)OCC=C(CO)CO)O
|
296.31 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
1-[4-[[4-(Acetyloxy)-3-methyl-2-butenyl]oxy]-2,6-dihydroxyphenyl]-2-methyl-1-propanone
|
129835911 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)COC(=O)C)O
|
322.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
2-Methyl-4-[2',4',6'-trihydroxy-3'-(2-methyl-propanoyl)phenyl]but-2-enyl acetate
|
85040309 |
Click to see
CC(C)C(=O)C1=C(C=C(C(=C1O)CC=C(C)COC(=O)C)O)O
|
322.40 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
4-(4-Butanoyl-3,5-dihydroxyphenoxy)-2-methylbutanoic acid
|
14282618 |
Click to see
CCCC(=O)C1=C(C=C(C=C1O)OCCC(C)C(=O)O)O
|
296.31 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
4-[3,5-Dihydroxy-4-(2-methyl-1-oxopropyl)phenoxy]-2-methyl-2-butenoic acid methyl ester
|
129835901 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)C(=O)OC)O
|
308.33 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
4-[3,5-Dihydroxy-4-(2-methyl-1-oxopropyl)phenoxy]-2-methylbutanoic acid
|
14282619 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCCC(C)C(=O)O)O
|
296.31 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
methyl (E)-4-[3,5-dihydroxy-4-(2-methylpropanoyl)phenoxy]-2-methylbut-2-enoate
|
14282622 |
Click to see
CC(C)C(=O)C1=C(C=C(C=C1O)OCC=C(C)C(=O)OC)O
|
308.33 |
unknown |
https://doi.org/10.1016/0031-9422(89)80195-5 |
> Organoheterocyclic compounds / Benzodioxoles
|
6-(4-Hydroxyphenyl)-1,3-benzodioxole-5-carbaldehyde
|
15549895 |
Click to see
C1OC2=C(O1)C=C(C(=C2)C=O)C3=CC=C(C=C3)O
|
242.23 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans
|
N-Desmethyl-8alpha-ethoxypretazettine
|
15483835 |
Click to see
CCOC1C2=CC3=C(C=C2C45C=CC(CC4NCC5O1)OC)OCO3
|
345.40 |
unknown |
via CMAUP database |
N-Desmethyl-8beta-ethoxypretazettine
|
15483836 |
Click to see
CCOC1C2=CC3=C(C=C2C45C=CC(CC4NCC5O1)OC)OCO3
|
345.40 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Quinolines and derivatives / Benzoquinolines / Phenanthridines and derivatives
|
(1S,13R)-9-methoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,14,16-pentaene
|
21723147 |
Click to see
COC1=C2CN3CCC4(C3C=CC=C4)C2=CC5=C1OCO5
|
283.32 |
unknown |
via CMAUP database |
1-Epideacetylbowdensine
|
443673 |
Click to see
COC1=C2CN3CCC4(C3CCC(C4O)O)C2=CC5=C1OCO5
|
319.40 |
unknown |
via CMAUP database |
7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-
|
5488695 |
Click to see
COC1=C(C=C2C3=CC=CC4=C3N(C=C4)C(=O)C2=C1)O
|
265.26 |
unknown |
via CMAUP database |
Hippacine
|
10015025 |
Click to see
C1=CC2=C3C(=C1)C4=CC(=C(C=C4C(=O)N3C=C2)O)O
|
251.24 |
unknown |
via CMAUP database |
Hippadine
|
100605 |
Click to see
C1OC2=C(O1)C=C3C(=C2)C4=CC=CC5=C4N(C3=O)C=C5
|
263.25 |
unknown |
via CMAUP database |
Pratorimine
|
181937 |
Click to see
COC1=C(C=C2C(=C1)C3=CC=CC4=C3N(C2=O)C=C4)O
|
265.26 |
unknown |
via CMAUP database |
> Organoheterocyclic compounds / Tetrahydroisoquinolines / 4-phenyltetrahydroisoquinolines
|
Cherylline
|
90075 |
Click to see
CN1CC(C2=CC(=C(C=C2C1)O)OC)C3=CC=C(C=C3)O
|
285.34 |
unknown |
via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones
|
Liquiritigenin
|
114829 |
Click to see
C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=C(C=C3)O
|
256.25 |
unknown |
via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids
|
3',4'-Dihydroxy-7-methoxyflavan
|
14157886 |
Click to see
COC1=CC2=C(CCC(O2)C3=CC(=C(C=C3)O)O)C=C1
|
272.29 |
unknown |
via CMAUP database |
Guibourtinidol-7-methyl ether
|
15549896 |
Click to see
COC1=CC2=C(CC(C(O2)C3=CC=C(C=C3)O)O)C=C1
|
272.29 |
unknown |
via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids
|
(2S)-7-hydroxy-8-methoxy-2-phenyl-2,3-dihydrochromen-4-one
|
15549894 |
Click to see
COC1=C(C=CC2=C1OC(CC2=O)C3=CC=CC=C3)O
|
270.28 |
unknown |
via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Chalcones and dihydrochalcones / 2-Hydroxychalcones
|
GU17;ISL;Isoliquiritigen
|
425 |
Click to see
C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
|
256.25 |
unknown |
via CMAUP database |
> Phenylpropanoids and polyketides / Linear 1,3-diarylpropanoids / Cinnamylphenols
|
4-Hydroxy-2',4'-dimethoxydihydrochalcone
|
15549893 |
Click to see
COC1=CC(=C(C=C1)C(=O)CCC2=CC=C(C=C2)O)OC
|
286.32 |
unknown |
via CMAUP database |