Phoebe grandis
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Table of Contents
Details Top
Internal ID | UUID6440474a37fce835156563 |
Scientific name | Phoebe grandis |
Authority | (Nees) Merr. |
First published in | Contr. Arnold Arbor. 8: 61 (1934) |
Description Top
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Synonyms Top
Scientific name | Authority | First published in |
---|---|---|
Litsea mogol | (Blume) Boerl. | Handl. Fl. Ned. Ind. 3: 143 (1900) |
Malapoenna mogol | Kuntze | Revis. Gen. Pl. 2: 572 (1891) |
Phoebe densiflora | Blume | Mus. Bot. 1: 327 (1851) |
Phoebe opaca | Blume | Mus. Bot. 1: 327 (1851) |
Phoebe malaccensis | Meisn. | Prodr. 15(1): 37 (1864) |
Alseodaphne grandis | Nees | Pl. Asiat. Rar. 2: 72 (1831) |
Persea grandis | Nees | Pl. Asiat. Rar. 3: 32 (1832) |
Tetranthera mogal | Blume | Mus. Bot. 1: 383 (1851) |
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-tropical click to expand
-
Indo-China
- Cambodia
- Laos
- Thailand
- Vietnam
-
Malesia
- Borneo
- Jawa
- Malaya
- Sulawesi
- Sumatera
-
Indo-China
Links to other databases Top
Suggest others/fix!Database | ID/link to page |
---|---|
World Flora Online | wfo-0001070806 |
Tropicos | 17802436 |
KEW | urn:lsid:ipni.org:names:468358-1 |
The Plant List | tro-17802436 |
Open Tree Of Life | 6027646 |
NCBI Taxonomy | 2516518 |
IUCN Red List | 175615942 |
IPNI | 468358-1 |
iNaturalist | 426409 |
GBIF | 5685098 |
EOL | 5399144 |
CMAUP | NPO61 |
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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Phytochemical Profile Top
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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 / Aporphines | |||||
(6aR)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol | 25763838 | Click to see COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O | 313.30 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
(6aS)-1,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,11-diol | 101289740 | Click to see COC1=C(C2=C(CC3C4=C2C(=C(C=C4CCN3)O)OC)C=C1)O | 313.30 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
(R)-1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol | 726885 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O | 327.40 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
1,10-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,9-diol | 248507 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O | 327.40 | unknown |
https://doi.org/10.1016/S0031-9422(97)00189-1 https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
1,10-Dimethoxy-6a-alpha-noraporphine-2,9-diol | 628557 | Click to see COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O | 313.30 | unknown |
https://doi.org/10.1016/S0031-9422(97)00189-1 https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
1,2,10-Trimethoxy-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-9-ol | 267400 | Click to see COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)OC | 327.40 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
Boldine | 10154 | Click to see CN1CCC2=CC(=C(C3=C2C1CC4=CC(=C(C=C43)OC)O)OC)O | 327.40 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
Laurolitsine | 22179 | Click to see COC1=C(C=C2CC3C4=C(C2=C1)C(=C(C=C4CCN3)O)OC)O | 313.30 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
Laurotetanine | 31415 | Click to see COC1=C(C2=C3C(CC4=CC(=C(C=C42)OC)O)NCCC3=C1)OC | 327.40 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
Lindcarpine | 324086 | Click to see COC1=C(C2=C(CC3C4=C2C(=C(C=C4CCN3)O)OC)C=C1)O | 313.30 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
> Alkaloids and derivatives / Harmala alkaloids | |||||
CID 162862341 | 162862341 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC5(CC4)C6=C(CCN5)C7=C(N6)C=CC(=C7)OC)OC)O | 473.60 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
CID 162923250 | 162923250 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC5(CC4)C6=C(CCN5)C7=C(N6)C=CC(=C7)OC)O)OC | 473.60 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
> Benzenoids / Benzene and substituted derivatives | |||||
(2S)-2-hydroxy-1-(3-phenylpropanoyl)-2H-pyrrol-5-one | 102442767 | Click to see C1=CC=C(C=C1)CCC(=O)N2C(C=CC2=O)O | 231.25 | unknown | via CMAUP database |
(2S)-2-methoxy-1-(3-phenylpropanoyl)-2H-pyrrol-5-one | 102442768 | Click to see COC1C=CC(=O)N1C(=O)CCC2=CC=CC=C2 | 245.27 | unknown | via CMAUP database |
1-(3-phenylpropanoyl)-2H-pyrrol-5-one | 11528614 | Click to see C1C=CC(=O)N1C(=O)CCC2=CC=CC=C2 | 215.25 | unknown | via CMAUP database |
> Benzenoids / Indanes / Indan-1-spirocyclohexanes | |||||
(4S)-10-hydroxy-11-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexane]-1'-one | 162971962 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC(=O)CC4)OC)O | 301.40 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
10-Hydroxy-11-methoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexane]-1'-one | 162971961 | Click to see CN1CCC2=CC(=C(C3=C2C1CC34CCC(=O)CC4)OC)O | 301.40 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
Lauformine | 185093 | Click to see C1CC2(CCC1O)CC3C4=C2C5=C(C=C4CCN3)OCO5 | 287.35 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
> Benzenoids / Naphthalenes | |||||
(6'S,14R)-6'-hydroxyspiro[3,5-dioxatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9,11-pentaene-14,3'-cyclohexene]-13-one | 162905414 | Click to see C1CC2(C=CC1O)C3=C4C(=CC5=C3OCO5)C=CC=C4C2=O | 294.30 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
6'-Hydroxyspiro[3,5-dioxatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9,11-pentaene-14,3'-cyclohexene]-13-one | 162905413 | Click to see C1CC2(C=CC1O)C3=C4C(=CC5=C3OCO5)C=CC=C4C2=O | 294.30 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
> Benzenoids / Phenol ethers / Anisoles | |||||
3-(4-Methoxyphenyl)-1-(pyrrol-1-yl)propan-1-one | 51136593 | Click to see COC1=CC=C(C=C1)CCC(=O)N2C=CC=C2 | 229.27 | unknown | via CMAUP database |
alpha-Asarone | 636822 | Click to see CC=CC1=CC(=C(C=C1OC)OC)OC | 208.25 | unknown | via CMAUP database |
gamma-Asarone | 636750 | Click to see COC1=CC(=C(C=C1CC=C)OC)OC | 208.25 | unknown | via CMAUP database |
> Lignans, neolignans and related compounds / Furanoid lignans | |||||
5-[(3S,3aR,6R,6aR)-6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | 101389128 | Click to see COC1=C(C=C(C=C1)C2C3COC(C3CO2)C4=CC5=C(C=C4)OCO5)O | 356.40 | unknown | via CMAUP database |
Sesamin | 72307 | Click to see C1C2C(COC2C3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6 | 354.40 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Fatty Acyls / Fatty amides / N-acyl amines | |||||
(2E,4E)-N-[(2R)-2-methylbutyl]deca-2,4-dienamide | 38347217 | Click to see CCCCCC=CC=CC(=O)NCC(C)CC | 237.38 | unknown | via CMAUP database |
2,4-Dodecadienamide, N-(2-methylpropyl)-, (2E,4E)- | 6443006 | Click to see CCCCCCCC=CC=CC(=O)NCC(C)C | 251.41 | unknown | via CMAUP database |
2,4-Hexadecadienamide, N-(2-methylpropyl)-, (E,E)- | 6442402 | Click to see CCCCCCCCCCCC=CC=CC(=O)NCC(C)C | 307.50 | unknown | via CMAUP database |
2,4-Octadienamide, N-(2-methylpropyl)-, (E,E)- | 6479668 | Click to see CCCC=CC=CC(=O)NCC(C)C | 195.30 | unknown | via CMAUP database |
N-Isobutyl-(2E,4E)-tetradecadienamide | 10731388 | Click to see CCCCCCCCCC=CC=CC(=O)NCC(C)C | 279.50 | unknown | via CMAUP database |
Pellitorine | 5318516 | Click to see CCCCCC=CC=CC(=O)NCC(C)C | 223.35 | unknown | via CMAUP database |
Pipericine | 9974234 | Click to see CCCCCCCCCCCCCC=CC=CC(=O)NCC(C)C | 335.60 | unknown | via CMAUP database |
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids | |||||
(14-Hydroxy-5,5,9-trimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl)methyl acetate | 13816765 | Click to see CC(=O)OCC1(CC23CCC4C(CCCC4(C2CCC1C3)C)(C)C)O | 348.50 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cycloartanols and derivatives | |||||
[(1R)-1-[(1R,4R,5R,6R,8R,10R,11R,12R,16R,18S,21R)-10,11-dihydroxy-4,6,12,17,17-pentamethyl-18-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-9-oxahexacyclo[11.9.0.01,21.04,12.05,10.016,21]docos-13-en-8-yl]-2-hydroxy-2-methylpropyl] acetate | 100936496 | Click to see CC1CC(OC2(C1C3(CCC45CC46CCC(C(C6CC=C5C3(C2O)C)(C)C)OC7C(C(C(CO7)O)O)O)C)O)C(C(C)(C)O)OC(=O)C | 678.80 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
Beta-Sitosterol | 222284 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | via CMAUP database |
Stigmasterol | 5280794 | Click to see CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 412.70 | unknown | via CMAUP database |
> Organic acids and derivatives / Carboxylic acids and derivatives / Carboxylic acid derivatives / Primary carboxylic acid amides | |||||
Dodeca-2,4-dienamide | 57265506 | Click to see CCCCCCCC=CC=CC(=O)N | 195.30 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzodioxoles | |||||
(2E,6E)-7-(1,3-Benzodioxol-5-yl)-1-(1-pyrrolidinyl)-2,6-heptadien-1-one | 10935441 | Click to see C1CCN(C1)C(=O)C=CCCC=CC2=CC3=C(C=C2)OCO3 | 299.40 | unknown | via CMAUP database |
1-[(2E,4E,8E)-9-(3,4-methylenedioxyphenyl)-2,4,8-nonatrienoyl]pyrrolidine | 11964516 | Click to see C1CCN(C1)C(=O)C=CC=CCCC=CC2=CC3=C(C=C2)OCO3 | 325.40 | unknown | via CMAUP database |
1-[(2E,8E)-9-(3,4-methylenedioxyphenyl)-2,8-nonadienoyl]pyrrolidine | 14162526 | Click to see C1CCN(C1)C(=O)C=CCCCCC=CC2=CC3=C(C=C2)OCO3 | 327.40 | unknown | via CMAUP database |
1-Allyl-2,6-dimethoxy-3,4-methylenedioxybenzene | 15699856 | Click to see COC1=C(C(=C2C(=C1)OCO2)OC)CC=C | 222.24 | unknown | via CMAUP database |
5-[(E)-1-Tetradecenyl]-1,3-benzodioxole | 5319627 | Click to see CCCCCCCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 316.50 | unknown | via CMAUP database |
Brachystamide B | 10047263 | Click to see CC(C)CNC(=O)C=CC=CCCCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 411.60 | unknown | via CMAUP database |
Guineensine | 6442405 | Click to see CC(C)CNC(=O)C=CC=CCCCCCCC=CC1=CC2=C(C=C1)OCO2 | 383.50 | unknown | via CMAUP database |
Pipercallosidine | 5372065 | Click to see CC(C)CNC(=O)C=CCCCCC1=CC2=C(C=C1)OCO2 | 303.40 | unknown | via CMAUP database |
Pipercallosine | 5372201 | Click to see CC(C)CNC(=O)C=CC=CCCCCC1=CC2=C(C=C1)OCO2 | 329.40 | unknown | via CMAUP database |
Sarisan | 95289 | Click to see COC1=CC2=C(C=C1CC=C)OCO2 | 192.21 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Benzopyrans / 1-benzopyrans / 2,2-dimethyl-1-benzopyrans | |||||
Cannabiripsol | 192007 | Click to see CCCCCC1=CC(=C2C3C(CCC(C3O)(C)O)C(OC2=C1)(C)C)O | 348.50 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
> Organoheterocyclic compounds / Diazines / Pyrimidines and pyrimidine derivatives / Hydropyrimidines | |||||
4-(diaminomethylideneamino)butyl (1S,4S,5R,6R,10R)-6-methyl-10-nonyl-7,9,12-triazatricyclo[6.3.1.04,12]dodec-7-ene-5-carboxylate | 162848402 | Click to see CCCCCCCCCC1CC2CCC3N2C(=NC(C3C(=O)OCCCCN=C(N)N)C)N1 | 462.70 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
> Organoheterocyclic compounds / Indoles and derivatives / Indoles / 3-alkylindoles | |||||
methuenine-N-oxide | 44559602 | Click to see CC=C1C[N+](CC2C1CC(=O)C3=C(C2)C4=CC=CC=C4N3)(C)[O-] | 310.40 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
> Organoheterocyclic compounds / Isoquinolines and derivatives | |||||
4'-Hydroxyspiro[3,5-dioxa-11-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7,9,11-pentaene-14,1'-cyclohexane]-13-one | 162938951 | Click to see C1CC2(CCC1O)C3=C4C(=CC5=C3OCO5)C=CN=C4C2=O | 297.30 | unknown | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6253996/ |
> Organoheterocyclic compounds / Pyrroles / Substituted pyrroles | |||||
3-Phenyl-1-(pyrrol-1-yl)propan-1-one | 11074385 | Click to see C1=CC=C(C=C1)CCC(=O)N2C=CC=C2 | 199.25 | unknown | via CMAUP database |
> Organoheterocyclic compounds / Pyrrolidines / N-acylpyrrolidines | |||||
(2E,4E)-1-(Pyrrolidin-1-yl)deca-2,4-dien-1-one | 6440616 | Click to see CCCCCC=CC=CC(=O)N1CCCC1 | 221.34 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives | |||||
(E)-1-[(3S,4S)-3,4-dihydroxypyrrolidin-1-yl]-3-phenylprop-2-en-1-one | 52326187 | Click to see C1C(C(CN1C(=O)C=CC2=CC=CC=C2)O)O | 233.26 | unknown | via CMAUP database |
(E)-1-pyrrolidin-1-yl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one | 11514809 | Click to see COC1=CC(=C(C=C1C=CC(=O)N2CCCC2)OC)OC | 291.34 | unknown | via CMAUP database |
[(3S,4S)-4-acetyloxy-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-3-yl] acetate | 11638279 | Click to see CC(=O)OC1CN(CC1OC(=O)C)C(=O)C=CC2=CC=CC=C2 | 317.34 | unknown | via CMAUP database |
Langkamide | 53494929 | Click to see COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CC=CC2=O | 303.31 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Cinnamic acids and derivatives / Cinnamic acids | |||||
2-Propenoic acid, 3-phenyl- | 8784 | Click to see C1=CC=C(C=C1)C=CC(=O)O | 148.16 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Coumarins and derivatives / Hydroxycoumarins / 7-hydroxycoumarins | |||||
7-Hydroxy-6-(2-hydroxy-3-methylbut-3-enoxy)chromen-2-one | 11964491 | Click to see CC(=C)C(COC1=C(C=C2C(=C1)C=CC(=O)O2)O)O | 262.26 | unknown | https://doi.org/10.1016/S0031-9422(97)00189-1 |
> Phenylpropanoids and polyketides / Diarylheptanoids / Linear diarylheptanoids | |||||
(2S)-5-hydroxy-6,8-bis[[2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl]methyl]-2-phenyl-2,3-dihydrochromen-4-one | 56672279 | Click to see C1C(OC2=C(C=C(C(=C2C1=O)O)CC3=C(C=CC(=C3)CC4=CC=CC=C4O)O)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)C7=CC=CC=C7 | 664.70 | unknown | via CMAUP database |
7-Methoxychamanetin | 56682299 | Click to see COC1=C(C2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1)O)CC4=CC=CC=C4O | 376.40 | unknown | via CMAUP database |
7-Methoxydichamanetin | 56656188 | Click to see COC1=C(C2=C(C(=O)CC(O2)C3=CC=CC=C3)C(=C1CC4=CC=CC=C4O)O)CC5=CC=CC=C5O | 482.50 | unknown | via CMAUP database |
7-Methoxyisochamanetin | 70698153 | Click to see COC1=C(C(=C2C(=O)CC(OC2=C1)C3=CC=CC=C3)O)CC4=CC=CC=C4O | 376.40 | unknown | via CMAUP database |
Isochamanetin | 5318528 | Click to see C1C(OC2=C(C1=O)C(=C(C(=C2)O)CC3=CC=CC=C3O)O)C4=CC=CC=C4 | 362.40 | unknown | via CMAUP database |
Sarmentosumin A | 56600474 | Click to see C1C(OC2=C(C(=C(C(=C2C1=O)O)CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)O)C7=CC=CC=C7 | 680.70 | unknown | via CMAUP database |
Sarmentosumin B | 56600475 | Click to see C1C(OC2=C(C1=O)C(=C(C(=C2CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=CC=CC=C6O)O)O)O)C7=CC=CC=C7 | 680.70 | unknown | via CMAUP database |
Sarmentosumin C | 56600476 | Click to see C1C(OC2=C(C1=O)C(=C(C(=C2CC3=CC=CC=C3O)O)CC4=C(C=CC(=C4)CC5=C(C=CC(=C5)CC6=C(C=CC(=C6)CC7=CC=CC=C7O)O)O)O)O)C8=CC=CC=C8 | 786.90 | unknown | via CMAUP database |
Sarmentosumin D | 56600677 | Click to see C1C(OC2=C(C(=C(C(=C2C1=O)O)CC3=C(C=CC(=C3)CC4=C(C=CC(=C4)CC5=CC=CC=C5O)O)O)O)CC6=C(C=CC(=C6)CC7=CC=CC=C7O)O)C8=CC=CC=C8 | 786.90 | unknown | via CMAUP database |
> Phenylpropanoids and polyketides / Flavonoids / Flavans / Flavanones | |||||
Pinocembrin | 68071 | Click to see C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=CC=C3 | 256.25 | unknown | via CMAUP database |
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