Pistacia chinensis
Table of Contents
Details Top
Internal ID | UUID643ff7cf85cfc314330705 |
Scientific name | Pistacia chinensis |
Authority | Bunge |
First published in | Mém. Acad. Imp. Sci. St.-Pétersbourg Divers Savans 2: 89 (1835) |
Description Top
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No description added yet. Help us by writing one.
Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Lentiscus chinensis | Kuntze | Revis. Gen. Pl. 1: 153 (1891) |
Rhus gummifera | H.Lév. | Repert. Spec. Nov. Regni Veg. 10: 474 (1912) |
Pistacia formosana | Matsum. | Bot. Mag. (Tokyo) 15: 40 (1901) |
Pistacia philippinensis | Merr. & Rolfe | Philipp. J. Sci., C 3: 107 (1908) |
Rhus argyi | H.Lév. | Mem. Real Acad. Ci. Barcelona 12(22): 22 (1916) |
Common names Top
Add a new one! Suggest a correction!Language | Common/alternative name |
---|---|
English | chinese pistache |
Spanish | rhus gummifera |
Spanish | rhus argyi |
Spanish | pistacia philippinensis |
Spanish | pistacia formosana |
Azerbaijani | Çin püstəsi |
Catalan | pistatxer xinès |
Persian | پسته چینی |
Croatian | kineska pistacija |
Upper Sorbian | chinska pistacija |
Japanese | ランシンボク |
Japanese | カイノキ |
Japanese | カイジュ |
Japanese | 楷 |
Japanese | クシノキ |
Japanese | トネリバハゼ |
Japanese | ナンバンハゼ |
Japanese | 南蛮櫨 |
Japanese | 孔子の木 |
Japanese | 楷樹 |
Japanese | 爛心木 |
Malayalam | കർക്കടകശൃംഗി |
Serbo-Croatian | kineska pistacija |
Chinese | 烂心木 |
Chinese | 茶树 |
Chinese | 黃連木 |
Chinese | 黄楝树 |
Chinese | 黄连木 |
Chinese | 凉茶树 |
Chinese | 岩拐角 |
Chinese | 木萝树 |
Chinese | 木黄连 |
Chinese | 楷木 |
Chinese | 黄连茶 |
Chinese | 田苗树 |
Chinese | 药术 |
Chinese | 药树 |
Chinese | 鸡冠木 |
Chinese | 鸡冠果 |
Chinese | 黄儿茶 |
Chinese | 黄连树 |
Chinese | 黄连芽 |
Subspecies (abbr. subsp./ssp.) Top
Add a new one! Suggest a correction!Name | Authority | First published in |
---|---|---|
Pistacia chinensis subsp. integerrima | (J.L.Stewart) Rech.f. | Fl. Iranica 63: 8 (1969) |
Germination/Propagation Top
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No germination or propagation data was added yet.
Distribution (via POWO/KEW) Top
Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
-
Asia-temperate click to expand
-
Caucasus
- Transcaucasus
-
China
- China North-central
- China South-central
- China Southeast
- Hainan
- Tibet
-
Eastern Asia
- Taiwan
-
Middle Asia
- Tadzhikistan
-
Western Asia
- Afghanistan
-
Caucasus
-
Asia-tropical click to expand
-
Indian Subcontinent
- East Himalaya
- India
- Nepal
- Pakistan
- West Himalaya
-
Indo-China
- Myanmar
-
Malesia
- Philippines
-
Indian Subcontinent
-
Northern America click to expand
-
North-central U.S.A.
- Oklahoma
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South-central U.S.A.
- Texas
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Southeastern U.S.A.
- Alabama
- Arkansas
- Georgia
- North Carolina
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Southwestern U.S.A.
- California
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North-central U.S.A.
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0000394532 |
USDA Plants | PICH4 |
Tropicos | 1300808 |
KEW | urn:lsid:ipni.org:names:70242-1 |
The Plant List | kew-2408121 |
Missouri Botanical Garden | 275957 |
Open Tree Of Life | 405976 |
NCBI Taxonomy | 289741 |
Nature Serve | 2.1146840 |
IUCN Red List | 147638178 |
IPNI | 70242-1 |
iNaturalist | 143792 |
GBIF | 3190586 |
Freebase | /m/05mmg1 |
EPPO | PIACH |
EOL | 483509 |
Calflora (Californian flora) | 6542 |
USDA GRIN | 28644 |
Wikipedia | Pistacia_chinensis |
CMAUP | NPO24278 |
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)!
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If you wish to see all the related articles click here.
Phytochemical Profile Top
Add a new one!
Below are displayed the proven (via scientific papers) natural compounds!
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Name | PubChem ID | Canonical SMILES | MW | Found in | Proof |
---|---|---|---|---|---|
> Alkaloids and derivatives / Cytochalasans | |||||
(3S)-3beta-Benzyl-4alpha-methyl-5-(hydroxymethyl)-7alpha,7abeta-[(1E,4S,6R,7E,9R)-4,6-dimethyl-5-oxo-6-hydroxy-9-acetoxy-1,7-nonadiene-1,9-diyl]-2,3,3abeta,4,7,7a-hexahydro-1H-isoindole-1-one | 102258993 | Click to see CC1CC=CC2C=C(C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)CO | 507.60 | unknown | via CMAUP database |
cytochalasin D | 5458428 | Click to see CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O | 507.60 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives | |||||
(3R)-3-Methyl-5,8-dihydroxy-7-chloro-3,4-dihydro-1H-2-benzopyran-1-one | 102258989 | Click to see CC1CC2=C(C(=C(C=C2O)Cl)O)C(=O)O1 | 228.63 | unknown | via CMAUP database |
3,4-Dihydroxybenzoic acid | 72 | Click to see C1=CC(=C(C=C1C(=O)O)O)O | 154.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Hydroxybenzoic acid derivatives / Gallic acid and derivatives / Gallic acids | |||||
Gallic Acid | 370 | Click to see C1=C(C=C(C(=C1O)O)O)C(=O)O | 170.12 | unknown | via CMAUP database |
> Benzenoids / Benzene and substituted derivatives / Benzoic acids and derivatives / Phthalate esters / m-Phthalate esters | |||||
(3R)-1-Oxo-3-methyl-8-hydroxy-3,4-dihydro-1H-2-benzopyran-5-carboxylic acid | 25769005 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C(=O)O | 222.19 | unknown | via CMAUP database |
(3S)-8-Hydroxy-3-methyl-1-oxoisochromane-5-carboxylic acid | 486250 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C(=O)O | 222.19 | unknown | via CMAUP database |
> Benzenoids / Naphthalenes | |||||
Tuberclariol A | 44555346 | Click to see CC1CC=CC2=C1C(=C(C=C2)C(CO)(CO)O)C | 248.32 | unknown | via CMAUP database |
> Benzenoids / Tetralins | |||||
(3R)-3,6,8-Trihydroxy-7-chlorotetralin-1-one | 102258990 | Click to see C1C(CC(=O)C2=C(C(=C(C=C21)O)Cl)O)O | 228.63 | unknown | via CMAUP database |
Isosclerone | 13369486 | Click to see C1CC(=O)C2=C(C1O)C=CC=C2O | 178.18 | unknown | via CMAUP database |
Tuberclariol B | 44255026 | Click to see CC1CC(C(C2=C1C(=C(C=C2)C(=C)CO)C)O)O | 248.32 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Aryltetralin lignans | |||||
9,9'-O-Isopropyllidene-isolariciresinol | 91885030 | Click to see CC1(OCC2CC3=CC(=C(C=C3C(C2CO1)C4=CC(=C(C=C4)O)OC)O)OC)C | 400.50 | unknown | via CMAUP database |
Isotaxiresinol 9,9'-acetonide | 102004573 | Click to see CC1(OCC2CC3=CC(=C(C=C3C(C2CO1)C4=CC(=C(C=C4)O)O)O)OC)C | 386.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans | |||||
4-[(3S,3aR,6R,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]benzene-1,2-diol | 101568249 | Click to see COC1=C(C=CC(=C1)C2C3COC(C3CO2)C4=CC(=C(C=C4)O)O)O | 344.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,7-epoxylignans | |||||
Taxumairin | 101936591 | Click to see CCOCC1C(C(OC1C2=CC(=C(C=C2)O)OC)C3=CC(=C(C=C3)O)OC)CO | 404.50 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 7,9-epoxylignans | |||||
(7R)-7-Hydroxylariciresinol | 10022393 | Click to see COC1=C(C=CC(=C1)C2C(C(CO2)C(C3=CC(=C(C=C3)O)OC)O)CO)O | 376.40 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans / Tetrahydrofuran lignans / 9,9-epoxylignans / Dibenzylbutyrolactone lignans | |||||
(3S)-3beta-Hydroxy-3-(3-methoxy-4-hydroxybenzyl)-4beta-[(alphaR)-alpha,4-dihydroxy-3-methoxybenzyl]tetrahydrofuran-2-one | 101369318 | Click to see COC1=C(C=CC(=C1)CC2(C(COC2=O)C(C3=CC(=C(C=C3)O)OC)O)O)O | 390.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
13alpha-Ethenyl-13-methyl-19-hydroxy-podocarpa-8(14)-ene-7-one | 100952776 | Click to see CC1(CCC2C(=C1)C(=O)CC3C2(CCCC3(C)CO)C)C=C | 302.50 | unknown | via CMAUP database |
Hinokiol | 12310492 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCC(C3(C)C)O)C)O | 302.50 | unknown | via CMAUP database |
Margocilin | 101529198 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCC(C3(C)C)O)C)O | 316.40 | unknown | via CMAUP database |
Sandaracopimaric acid | 221580 | Click to see CC1(CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C=C | 302.50 | unknown | via CMAUP database |
Sugiol | 94162 | Click to see CC(C)C1=C(C=C2C(=C1)C(=O)CC3C2(CCCC3(C)C)C)O | 300.40 | unknown | via CMAUP database |
Taxamairin A | 130631 | Click to see CC(C)C1=C(C(=C2C=C3C=CC(=O)C(C3=CC(=O)C2=C1)(C)C)O)OC | 338.40 | unknown | via CMAUP database |
Taxamairin B | 130632 | Click to see CC(C)C1=C(C(=C2C=C3C=CC(=O)C(C3=CC(=O)C2=C1)(C)C)OC)OC | 352.40 | unknown | via CMAUP database |
Taxamairin H | 100952784 | Click to see CC(C)C1=C(C(=C2C(=C1)C=CC3=C(C2=O)C=CC(=O)C3(C)C)O)OC | 338.40 | unknown | via CMAUP database |
Taxusabietane A | 76330776 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)CC3C2(CCC(=O)C3(C)C)C)O)OC | 344.40 | unknown | via CMAUP database |
Taxusabietane B | 100952777 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C3C4(C2(C=CC(=O)C4(C)C)C=O)O3)OC)OC | 384.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Taxanes and derivatives | |||||
(1S)-2alpha,5alpha,9alpha,10beta,13alpha-Pentaacetoxy-4,20-epoxytax-11-ene-1,7beta-diol | 5316776 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)OC(=O)C)OC(=O)C | 610.60 | unknown | via CMAUP database |
(1S)-5beta,20-Epoxy-1,11-cyclo-11,15-secotaxa-11-ene-2alpha,4,7beta,9alpha,10beta,13alpha,15-heptol 2,4,7,10-tetraacetate | 10918805 | Click to see CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1O)C(C)(C)O)OC(=O)C)(CO4)OC(=O)C)OC(=O)C)C)O)OC(=O)C | 568.60 | unknown | via CMAUP database |
[(1'R,2S,2'R,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',7',9',10',13'-pentaacetyloxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl] (3R)-3-(dimethylamino)-3-phenylpropanoate | 5319245 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)CC1OC(=O)C)OC(=O)C)CO4)OC(=O)CC(C5=CC=CC=C5)N(C)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 769.90 | unknown | via CMAUP database |
[(1'S,2S,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-1',2',9',10',13'-pentaacetyloxy-5'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-7'-yl] acetate | 5319668 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)OC(=O)C)OC(=O)C)CO4)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 652.70 | unknown | via CMAUP database |
[(1'S,2S,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',5',9',10'-tetraacetyloxy-1',13'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-7'-yl] acetate | 5321730 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1O)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 610.60 | unknown | via CMAUP database |
[(1'S,2S,2'S,3'R,5'S,7'S,8'S,9'R,10'R,13'S)-2',5',9',13'-tetraacetyloxy-1',10'-dihydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-7'-yl] acetate | 5321728 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 610.60 | unknown | via CMAUP database |
[(1E,3S,4R,6S,9R,11S,12S,14S)-12-acetyloxy-3,9,14-trihydroxy-7,11,16,16-tetramethyl-10-oxo-6-tricyclo[9.3.1.14,8]hexadeca-1,7-dienyl] acetate | 24862000 | Click to see CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)O)C(CC3OC(=O)C)O)C)O | 450.50 | unknown | via CMAUP database |
[(1E,3S,4R,6S,9R,11S,12S,14S)-3,12,14-triacetyloxy-9-hydroxy-7,11,16,16-tetramethyl-10-oxo-6-tricyclo[9.3.1.14,8]hexadeca-1,7-dienyl] acetate | 101006401 | Click to see CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3OC(=O)C)OC(=O)C)C)O | 534.60 | unknown | via CMAUP database |
1-Acetoxy-5-deacetylbaccatin I | 102004901 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)OC(=O)C)OC(=O)C)CO4)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 652.70 | unknown | via CMAUP database |
1-Hydroxybaccatin I; 1beta-Hydroxybaccatin I | 5318150 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 652.70 | unknown | via CMAUP database |
13-O-Deacetyltaxumairol Z | 10864961 | Click to see CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1O)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)COC(=O)C)O)O | 604.60 | unknown | via CMAUP database |
1beta-Hydroxy-7-deacetylbaccatin I | 21159039 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)OC(=O)C)OC(=O)C | 610.60 | unknown | via CMAUP database |
1beta-Hydroxy-9-deacetylbaccatin I | 21159040 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)O)OC(=O)C | 610.60 | unknown | via CMAUP database |
2alpha,7beta,9,10beta-Tetraacetoxy-3,8-secotaxa-3,8,11-triene-5alpha,13alpha,20-triol | 6325022 | Click to see CC1=C2C(C(=C(C(CC(C(=CC(C(C2(C)C)CC1O)OC(=O)C)CO)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 552.60 | unknown | via CMAUP database |
2alpha,9,10beta,13alpha-Tetraacetoxy-3,8-secotaxa-3,8,11-triene-5alpha,7beta,20-triol | 6325023 | Click to see CC1=C(C(C2=C(C(CC(C2(C)C)C(C=C(C(CC1O)O)CO)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 552.60 | unknown | via CMAUP database |
4,20-Epoxy-2alpha,5alpha,10beta,13alpha-tetraacetoxy-1,7beta,9alpha-trihydroxytaxa-11-ene | 5321726 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)O)OC(=O)C | 568.60 | unknown | via CMAUP database |
9alpha,10beta-Diacetoxy-4,20-epoxytaxa-11-ene-2alpha,5alpha,14beta-triol | 11247972 | Click to see CC1=C2C(C(C3(CCC(C4(C3C(C(C2(C)C)C(C1)O)O)CO4)O)C)OC(=O)C)OC(=O)C | 452.50 | unknown | via CMAUP database |
Taxin B | 5321699 | Click to see CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3OC(=O)C)O)C)OC(=O)C | 534.60 | unknown | via CMAUP database |
Taxumain A | 5321723 | Click to see CC1=C2C(C(C3(C(CC(C(C3C(C2(CC1O)C(C)(C)O)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 612.70 | unknown | via CMAUP database |
Taxumain B | 5321724 | Click to see CC1=C2C(C(C3(C(CC(C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 654.70 | unknown | via CMAUP database |
Taxumairol B | 10053709 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)O)OC(=O)C | 568.60 | unknown | via CMAUP database |
Taxumairol C | 102066555 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)O)C)O)O | 526.60 | unknown | via CMAUP database |
Taxumairol D | 102065502 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1OC(=O)C)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 610.60 | unknown | via CMAUP database |
taxumairol F | 10651372 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C(C2(C)C)(CC1O)O)OC(=O)C)CO4)OC(=O)C)OC(=O)C)C)OC(=O)C)OC(=O)C | 610.60 | unknown | via CMAUP database |
Taxumairol K | 10769688 | Click to see CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1O)C(C)(C)O)OC(=O)C)(CO4)OC(=O)C)O)C)OC(=O)C5=CC=CC=C5)O | 588.60 | unknown | via CMAUP database |
Taxumairol U | 11124920 | Click to see CC1=C2C(C(C3(C(CC(C(C3C(C2(CC1OC(=O)C)C(C)(C)O)O)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 612.70 | unknown | via CMAUP database |
Taxumairol V | 10875480 | Click to see CC1=C2C(C(C3(C(CC(C(C3C(C2(CC1O)C(C)(C)O)O)COC(=O)C)OC(=O)C)OC(=O)C)C)OC(=O)C)O | 570.60 | unknown | via CMAUP database |
Taxumairol Z | 10886794 | Click to see CC1=C2C(C(C3(C(CC4C(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC(=O)C5=CC=CC=C5)(CO4)OC(=O)C)O)COC(=O)C)O)O | 646.70 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Sesquiterpenoids | |||||
[(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-4,7,8-triacetyloxy-12,13-dihydroxy-5,9-dimethyl-2-prop-1-en-2-yl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-5-en-10-yl] acetate | 10918656 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1OC(=O)C)C(=C)C)OC4)O)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 550.60 | unknown | via CMAUP database |
[(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-7,8-diacetyloxy-4,12,13-trihydroxy-5,9-dimethyl-2-prop-1-en-2-yl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-5-en-10-yl] acetate | 10907330 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1O)C(=C)C)OC4)O)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 508.60 | unknown | via CMAUP database |
2-[(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-7,8,10-triacetyloxy-4,12,13-trihydroxy-5,9-dimethyl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-5-en-2-yl]propan-2-yl benzoate | 11814223 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1O)C(C)(C)OC(=O)C5=CC=CC=C5)OC4)O)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 630.70 | unknown | via CMAUP database |
Sporogen-AO 1 | 177175 | Click to see CC1C(CCC2=CC(=O)C3(C(C12C)O3)C(=C)C)O | 248.32 | unknown | via CMAUP database |
Taxumairol X | 11733602 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1O)C(C)(C)O)OC4)O)O)OC(=O)C)C)OC(=O)C)O | 484.50 | unknown | via CMAUP database |
Taxumairol Y | 11005902 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1OC(=O)C)C(C)(C)O)OC4)O)O)OC(=O)C)C)OC(=O)C)O | 526.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene glycosides / Diterpene glycosides | |||||
Taxusabietane D | 100952779 | Click to see CC(C)C1=C(C(=C2C(=C1)C(CC3C2(CCC(=O)C3(C)C)COC(=O)C)OC(=O)C)O)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C | 762.80 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Diterpene lactones | |||||
(1R,9S,10S)-3,4-dimethoxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene-8,12,15-trione | 100952778 | Click to see CC(C)C1=C(C(=C2C(=C1)C(=O)C3C4C2(C=CC(=O)C4(C)C)C(=O)O3)OC)OC | 384.40 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Hexacarboxylic acids and derivatives | |||||
2-[(1S,2S,4S,7R,8R,9S,10S,12S,13S,16R)-4,7,8,10,13-pentaacetyloxy-12-hydroxy-5,9-dimethyl-15-oxatetracyclo[7.6.1.02,6.013,16]hexadec-5-en-2-yl]propan-2-yl benzoate | 11072583 | Click to see CC1=C2C(C(C3(C(CC(C4(C3C(C2(CC1OC(=O)C)C(C)(C)OC(=O)C5=CC=CC=C5)OC4)OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C | 714.80 | unknown | via CMAUP database |
Taxacin | 15226199 | Click to see CC(=O)OC1CC(C(=C)C2C1(C(C(C3(C4(COC3(C(=O)CC4C2OC(=O)C)C)C)O)OC(=O)C)OC(=O)C)COC(=O)C5=CC=CC=C5)OC(=O)C=CC6=CC=CC=C6 | 816.80 | unknown | via CMAUP database |
Taxumairol R | 21593833 | Click to see CC(=O)OC1CC(C2(C(C1=C)C(C3CC(=O)C4(C(C3(CO4)C)(C(C2OC(=O)C)OC(=O)C)O)C)OC(=O)C)COC(=O)C5=CC=CC=C5)OC(=O)C | 728.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Tricarboxylic acids and derivatives | |||||
Taxumairone A | 10027779 | Click to see CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(=O)C=C3)C)OC(=O)C | 472.50 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans | |||||
(3R)-1-Oxo-3-methyl-8-hydroxy-3,4-dihydro-1H-2-benzopyran-5-carbaldehyde | 44577733 | Click to see CC1CC2=C(C=CC(=C2C(=O)O1)O)C=O | 206.19 | unknown | via CMAUP database |
Cis-7-chloro-4-hydroxymellein | 102258988 | Click to see CC1C(C2=C(C(=C(C=C2)Cl)O)C(=O)O1)O | 228.63 | unknown | via CMAUP database |
trans-4-Hydroxymellein | 10262028 | Click to see CC1C(C2=C(C(=CC=C2)O)C(=O)O1)O | 194.18 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Dihydrofurans / Furanones / Butenolides | |||||
(5R)-5-hydroxy-4-methoxy-5-prop-1-en-2-ylfuran-2-one | 40468114 | Click to see CC(=C)C1(C(=CC(=O)O1)OC)O | 170.16 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Lactones / Gamma butyrolactones | |||||
(5S)-1,7-dioxaspiro[4.4]non-2-ene-4,8-dione | 639435 | Click to see C1C(=O)OCC12C(=O)C=CO2 | 154.12 | unknown | via CMAUP database |
Sphaeropsidin A | 51361447 | Click to see CC1(CCCC23C1C(C(=O)C4=CC(CCC42O)(C)C=C)(OC3=O)O)C | 346.40 | unknown | via CMAUP database |
Sphaeropsidin B | 57396736 | Click to see CC1(CCCC23C1C(C(C4=CC(CCC42O)(C)C=C)O)(OC3=O)O)C | 348.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Oxocins | |||||
(4S,6S,7Z,9S,10S)-4,6,9-Trihydroxy-10-nonyl-1-oxa-7-cyclodecene-2-one | 44632077 | Click to see CCCCCCCCCC1C(C=CC(CC(CC(=O)O1)O)O)O | 328.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyranodioxins | |||||
(6S,8S)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-bis(hydroxymethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxine-7,8-diol | 5317351 | Click to see COC1=CC(=CC(=C1O)OC)C2C(OC3C(C(C(OC3O2)CO)O)O)CO | 388.40 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrans / Pyranones and derivatives | |||||
Xylaric acid | 3084064 | Click to see C1=COC=C(C1=O)CC(=O)O | 154.12 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones / Flavanonols | |||||
(-)-Epitaxifolin | 712318 | Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 304.25 | unknown | via CMAUP database |
(+/-)-Taxifolin | 471 | Click to see C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O | 304.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones | |||||
Fisetin(1-) | 54758660 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)[O-])O)O | 285.23 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
Fisetin | 5281614 | Click to see C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O | 286.24 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Isoflavonoids / Isoflavans / Isoflavanols | |||||
(2S,3R)-3-(3,4-dihydroxyphenyl)-2,6,8-trihydroxy-2,3-dihydrochromen-4-one | 57336522 | Click to see C1=CC(=C(C=C1C2C(OC3=C(C2=O)C=C(C=C3O)O)O)O)O | 304.25 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Neoflavonoids / Neoflavans | |||||
(3R,4S)-7-hydroxy-3-[(3S,4S)-7-hydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one | 10052044 | Click to see C1=CC(=CC=C1C2C(C(=O)OC3=C2C=CC(=C3)O)C4C(C5=C(C=C(C=C5)O)OC4=O)C6=CC=C(C=C6)O)O | 510.50 | unknown | https://doi.org/10.1248/CPB.48.505 |
(3S,4S)-7-hydroxy-3-[(3S,4S)-7-hydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one | 10391605 | Click to see C1=CC(=CC=C1C2C(C(=O)OC3=C2C=CC(=C3)O)C4C(C5=C(C=C(C=C5)O)OC4=O)C6=CC=C(C=C6)O)O | 510.50 | unknown | https://doi.org/10.1248/CPB.48.505 |
7-Hydroxy-3-[7-hydroxy-4-(4-hydroxyphenyl)-2-oxo-3,4-dihydrochromen-3-yl]-4-(4-hydroxyphenyl)-3,4-dihydrochromen-2-one | 9957984 | Click to see C1=CC(=CC=C1C2C(C(=O)OC3=C2C=CC(=C3)O)C4C(C5=C(C=C(C=C5)O)OC4=O)C6=CC=C(C=C6)O)O | 510.50 | unknown | https://doi.org/10.1248/CPB.48.505 |
> Phenylpropanoids and polyketides / Stilbenes | |||||
Dihydroresveratrol | 185914 | Click to see C1=CC(=CC=C1CCC2=CC(=CC(=C2)O)O)O | 230.26 | unknown | via CMAUP database |
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