Garcinia pseudoguttifera
Table of Contents
Details Top
Internal ID | UUID64401d39826ea902693441 |
Scientific name | Garcinia pseudoguttifera |
Authority | Seem. |
First published in | Fl. Vit. : 11 (1865) |
Description Top
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No description added yet. Help us by writing one.
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
Tonga | moʻonia |
Germination/Propagation Top
Suggest a correction or add new data!
No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Asia-tropical click to expand
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Papuasia
- Solomon Islands
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Papuasia
-
Pacific click to expand
-
Southwestern Pacific
- Fiji
- Tonga
- Vanuatu
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Southwestern Pacific
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000694589 |
Tropicos | 100340524 |
KEW | urn:lsid:ipni.org:names:428187-1 |
The Plant List | kew-2817109 |
Open Tree Of Life | 6099837 |
IUCN Red List | 160302243 |
IPNI | 428187-1 |
GBIF | 3713084 |
Wikipedia | Garcinia_pseudoguttifera |
CMAUP | NPO26677 |
Genomes (via NCBI) Top
No reference genome is available on NCBI yet. We are constantly monitoring for new data.
Scientific Literature Top
Below are displayed the latest 15 articles published in PMC (PubMed Central®) and other sources (DOI number only)!
Title | Authors | Publication | Released | IDs | ||||
---|---|---|---|---|---|---|---|---|
Benzophenones of Garcinia pseudoguttifera (Clusiaceae). | Ali S, Goundar R, Sotheeswaran S, Beaulieu C, Spino C | Phytochemistry | 01-Jan-2000 |
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Phytochemical Profile Top
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Below are displayed the proven (via scientific papers) natural compounds!
You can also contribute to this by clicking here.
You can also contribute to this by clicking here.
Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Benzenoids / Benzene and substituted derivatives / Benzophenones | |||||
[(3R)-3,7-dihydroxy-5-methoxy-2,2-dimethyl-6-(3-methylbut-2-enyl)-3,4-dihydrochromen-8-yl]-phenylmethanone | 163084052 | Click to see CC(=CCC1=C(C2=C(C(=C1O)C(=O)C3=CC=CC=C3)OC(C(C2)O)(C)C)OC)C | 396.50 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
[(3S)-3,7-dihydroxy-5-methoxy-2,2-dimethyl-6-(3-methylbut-2-enyl)-3,4-dihydrochromen-8-yl]-phenylmethanone | 163084051 | Click to see CC(=CCC1=C(C2=C(C(=C1O)C(=O)C3=CC=CC=C3)OC(C(C2)O)(C)C)OC)C | 396.50 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
[2-Hydroxy-4,6-dimethoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-phenylmethanone | 15221063 | Click to see CC(=CCC1=C(C(=C(C(=C1OC)CC=C(C)C)OC)C(=O)C2=CC=CC=C2)O)C | 394.50 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
[2,6-Dihydroxy-4-methoxy-3,5-bis(3-methylbut-2-enyl)phenyl]-phenylmethanone | 15221065 | Click to see CC(=CCC1=C(C(=C(C(=C1OC)CC=C(C)C)O)C(=O)C2=CC=CC=C2)O)C | 380.50 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
[7-Hydroxy-5-methoxy-2,2-dimethyl-6-(3-methylbut-2-enyl)chromen-8-yl]-phenylmethanone | 15221064 | Click to see CC(=CCC1=C(C2=C(C(=C1O)C(=O)C3=CC=CC=C3)OC(C=C2)(C)C)OC)C | 378.50 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
Pseudoguttiaphenone A | 101020998 | Click to see CC(=CCC1=C(C2=C(C(=C1O)C(=O)C3=CC=CC=C3)OC(C(C2)O)(C)C)OC)C | 396.50 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(E,2R)-6-methylhept-4-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | 162982565 | Click to see CC(C)C=CCC(C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C | 426.70 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
4,4,10,13,14-pentamethyl-17-(6-methylhept-4-en-2-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol | 77666689 | Click to see CC(C)C=CCC(C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C | 426.70 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
Euphol | 441678 | Click to see CC(CCC=C(C)C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C | 426.70 | unknown | https://doi.org/10.1016/S0031-9422(99)00511-7 |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
3,5,3',4'-Tetrahydroxy-6,7,8-trimethoxyflavone | 44260067 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)OC)OC | 376.30 | unknown | via CMAUP database |
3,5,7,3',4'-Pentahydroxy-6,8-dimethoxyflavone | 14483219 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)OC)O | 362.30 | unknown | via CMAUP database |
Kaempferol | 5280863 | Click to see C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O | 286.24 | unknown | via CMAUP database |
Limocitrol | 12311234 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)O)O | 376.30 | unknown | via CMAUP database |
Quercetin | 5280343 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 302.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides | |||||
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | 13871824 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)C4C(C(C(C(O4)CO)O)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | 57511421 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C(=C3O)C4C(C(C(C(O4)CO)O)O)O)O)O | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid C-glycosides / Flavonoid 8-C-glycosides | |||||
Orientin | 5281675 | Click to see C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O)O | 448.40 | unknown | via CMAUP database |
Vitexin | 5280441 | Click to see C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O | 432.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavonoid glycosides / Flavonoid O-glycosides / Flavonoid-3-O-glycosides | |||||
Cacticin | 5318644 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O | 478.40 | unknown | via CMAUP database |
Hyperoside | 5281643 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O | 464.40 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 3-O-methylated flavonoids | |||||
3-Methoxyluteolin | 5280681 | Click to see COC1=C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC(=C(C=C3)O)O | 316.26 | unknown | via CMAUP database |
5,7,8,4'-Tetrahydroxy-3-methoxyflavone | 5319442 | Click to see COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC=C(C=C3)O | 316.26 | unknown | via CMAUP database |
Gossypetin 3-methyl ether | 5386958 | Click to see COC1=C(OC2=C(C1=O)C(=CC(=C2O)O)O)C3=CC(=C(C=C3)O)O | 332.26 | unknown | via CMAUP database |
Gossypetin 3,3'-dimethyl ether | 21676153 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)OC)O | 346.30 | unknown | via CMAUP database |
Quercetagetin 3-methyl ether | 5320475 | Click to see COC1=C(OC2=C(C1=O)C(=C(C(=C2)O)O)O)C3=CC(=C(C=C3)O)O | 332.26 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids | |||||
4',5,7-Trihydroxy-3,6-dimethoxyflavone | 5352032 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O | 330.29 | unknown | via CMAUP database |
5,7,2'-Trihydroxy-3,6,4',5'-tetramethoxyflavone | 44259895 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O)OC | 390.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone | 44258045 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC | 390.30 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,5'-trimethoxyflavone | 44258041 | Click to see COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC | 376.30 | unknown | via CMAUP database |
5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone | 44259884 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C(=C3)O)O)O)O | 362.30 | unknown | via CMAUP database |
5,7,8,3',4'-Pentahydroxy-3,6-dimethoxyflavone | 21676156 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)O)O | 362.30 | unknown | via CMAUP database |
5,7,8,4'-Tetrahydroxy-3,6-dimethoxyflavone | 44260054 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)O)O | 346.30 | unknown | via CMAUP database |
Axillarin | 5281603 | Click to see COC1=C(C2=C(C=C1O)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O | 346.30 | unknown | via CMAUP database |
Jaceidin | 5464461 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O | 360.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 7-O-methylated flavonoids | |||||
Benthamitin | 44259900 | Click to see COC1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)OC)OC | 432.40 | unknown | via CMAUP database |
Casticin | 5315263 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)O | 374.30 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 8-O-methylated flavonoids | |||||
3',4',5,7-Tetrahydroxy-3,8-dimethoxyflavone | 5748553 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O)O | 346.30 | unknown | via CMAUP database |
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6,8-trimethoxy- | 5386960 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)OC)O | 360.30 | unknown | via CMAUP database |
5-Hydroxy-3,6,7,8,3',4',5'-heptamethoxyflavone | 44260077 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC | 448.40 | unknown | via CMAUP database |
5,2'-Dihydroxy-3,6,7,8,4',5'-hexamethoxyflavone | 44260086 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O)OC | 434.40 | unknown | via CMAUP database |
5,3'-Dihydroxy-3,6,7,8,4'-pentamethoxyflavone | 369954 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 404.40 | unknown | via CMAUP database |
5,3',4'-Trihydroxy-3,6,7,8-tetramethoxyflavone | 54799 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)OC | 390.30 | unknown | via CMAUP database |
5,3',5'-Trihydroxy-3,6,7,8,4'-pentamethoxyflavone | 44260074 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 420.40 | unknown | via CMAUP database |
5,4'-Dihydroxy-3,6,7,8,3'-pentamethoxyflavone | 100625 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC)O | 404.40 | unknown | via CMAUP database |
5,6,3',5'-Tetrahydroxy-3,7,8,4'-tetramethoxyflavone | 44260073 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)O)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7-Dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6,8-trimethoxy-chromen-4-one | 5386959 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 390.30 | unknown | via CMAUP database |
5,7-Dihydroxy-3,6,8,3',4',5'-hexamethoxyflavone | 5386963 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 434.40 | unknown | via CMAUP database |
5,7,2'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | 5487077 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone | 21676158 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O)O | 406.30 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-3,8,5'-trimethoxyflavone | 44260043 | Click to see COC1=C(C=C(C(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O)O | 376.30 | unknown | via CMAUP database |
5,7,2',4'-Tetrahydroxy-8,5'-dimethoxyflavone | 44258626 | Click to see COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)OC)O)O | 346.30 | unknown | via CMAUP database |
5,7,2',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone | 44260085 | Click to see COC1=C(C=C(C(=C1)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,8,4'-tetramethoxyflavone | 21599528 | Click to see COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 390.30 | unknown | via CMAUP database |
5,7,3'-Trihydroxy-3,6,8,4',5'-pentamethoxyflavone | 5352085 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,8-trimethoxyflavone | 5386962 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)OC)OC)O | 376.30 | unknown | via CMAUP database |
5,7,3',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone | 44260072 | Click to see COC1=CC(=CC(=C1O)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 406.30 | unknown | via CMAUP database |
5,7,3',4',5'-Pentahydroxy-3,6,8-trimethoxyflavone | 11383767 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C(=C3)O)O)O)OC)OC)O | 392.30 | unknown | via CMAUP database |
5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone | 44260071 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC)O | 406.30 | unknown | via CMAUP database |
5,7,4'-Trihydroxy-3,6,8,3',5'-pentamethoxyflavone | 21676159 | Click to see COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)O)OC)O)OC | 420.40 | unknown | via CMAUP database |
5,7,4'-Trihydroxy-3,8-dimethoxyflavone | 13983738 | Click to see COC1=C(C=C(C2=C1OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O)O | 330.29 | unknown | via CMAUP database |
Agecorynin D | 14162688 | Click to see COC1=C(C=C(C(=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)O)O | 390.30 | unknown | via CMAUP database |
Calycopterin | 10429470 | Click to see COC1=C(C(=C2C(=C1O)C(=O)C(=C(O2)C3=CC=C(C=C3)O)OC)OC)OC | 374.30 | unknown | via CMAUP database |
Conyzatin | 13916282 | Click to see COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC | 404.40 | unknown | via CMAUP database |
Digicitrin | 10071564 | Click to see COC1=CC(=CC(=C1OC)O)C2=C(C(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC | 434.40 | unknown | via CMAUP database |
Gossypetin 3,8,3'-trimethyl ether | 5386961 | Click to see COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O | 360.30 | unknown | via CMAUP database |
Hibiscetin 3,8,4'-trimethyl ether | 44260037 | Click to see COC1=C(C=C(C=C1O)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC)O | 376.30 | unknown | via CMAUP database |
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