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Internal ID UUID64404ee492a99644708916
Scientific name Perriera madagascariensis
Authority Courchet
First published in Bull. Soc. Bot. France 52: 284 (1905)

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Language Common/alternative name
Chinese 马岛连心苦木
Chinese 马达加斯加连心苦木

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0001140355
Tropicos 29400073
KEW urn:lsid:ipni.org:names:813858-1
The Plant List tro-29400073
Open Tree Of Life 858625
NCBI Taxonomy 459136
IUCN Red List 68002646
IPNI 813858-1
GBIF 5555237

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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Title Authors Publication Released IDs
Phylogeny, evolutionary trends and classification of the Spathelia–Ptaeroxylon clade: morphological and molecular insights Appelhans MS, Smets E, Razafimandimbison SG, Haevermans T, van Marle EJ, Couloux A, Rabarison H, Randrianarivelojosia M, Keßler PJ Ann Bot 01-Jun-2011
PMCID:PMC3101142
doi:10.1093/aob/mcr076
PMID:21610209
Alkaloids of <i>Perriera madagascariensis</i> Hans C. Krebs, Jeannot V. Rakotoarimanga, Philippe Rasoanaivo, François Frappier, Marie-Thérèse Martin American Chemical Society (ACS) 26-Jul-2002
doi:10.1021/NP970283H

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 / Harmala alkaloids
(4R)-4-(4,7-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-7,10-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine 5324316 Click to see COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3OC)C4CCCC5=C6C(=C7C=CC(=CC7=N6)OC)C(=CN45)OC 508.60 unknown https://doi.org/10.1021/NP970283H
(4S)-4-(4,7-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-7,10-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine 163193958 Click to see COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3OC)C4CCCC5=C6C(=C7C=CC(=CC7=N6)OC)C(=CN45)OC 508.60 unknown https://doi.org/10.1021/NP970283H
4-(4,7-dimethoxy-9H-pyrido[3,4-b]indol-1-yl)-7,10-dimethoxy-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine 10577578 Click to see COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3OC)C4CCCC5=C6C(=C7C=CC(=CC7=N6)OC)C(=CN45)OC 508.60 unknown https://doi.org/10.1021/NP970283H
4,7-dimethoxy-1-vinyl-9H-beta-carboline 638615 Click to see COC1=CC2=C(C=C1)C3=C(N2)C(=NC=C3OC)C=C 254.28 unknown https://doi.org/10.1021/NP970283H
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones / Quassinoids
[(1S,4R,5R,6R,7S,8R,11R,13S,17S,18S,19R)-4,5,17-Trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-8-yl] 2-hydroxy-2-methylbutanoate 12310232 Click to see CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(=O)C=C5C)O)C)OC1=O)O)O)C)O 494.50 unknown https://doi.org/10.1021/NP970283H
[(1S,4S,5R,6R,7S,8R,11R,13S,16S,17S,18S,19R)-4,5,16,17-tetrahydroxy-6,14,18-trimethyl-9-oxo-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-8-yl] (2S)-2-hydroxy-2-methylbutanoate 90469735 Click to see CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(C=C5C)O)O)C)OC1=O)O)O)C)O 496.50 unknown https://doi.org/10.1021/NP970283H
Glaucarubinone 441796 Click to see CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(=O)C=C5C)O)C)OC1=O)O)O)C)O 494.50 unknown https://doi.org/10.1021/NP970283H
Simarubaceae 441794 Click to see CCC(C)(C(=O)OC1C2C(C(C3(C4C2(CO3)C(CC5C4(C(C(C=C5C)O)O)C)OC1=O)O)O)C)O 496.50 unknown https://doi.org/10.1021/NP970283H

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