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Internal ID UUID64400ef45c2c2939038326
Scientific name Calophyllum verticillatum
Authority P.F.Stevens
First published in J. Arnold Arbor. 61: 318 (1980)

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Distribution (via POWO/KEW) Top

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

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Database ID/link to page
World Flora Online wfo-0000581389
Tropicos 7801293
KEW urn:lsid:ipni.org:names:169609-1
The Plant List kew-2693539
Open Tree Of Life 646466
NCBI Taxonomy 999559
IUCN Red List 137473658
IPNI 169609-1
GBIF 7540871
EOL 5710318

Genomes (via NCBI) Top

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Scientific Literature Top

Below are displayed the latest 15 articles published in PMC (PubMed CentralĀ®) and other sources (DOI number only)!
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Title Authors Publication Released IDs
Neoflavonoids from the stem bark of calophyllum verticillatum Bernard Ravelonjato, Nicole Kunesch, Jacques E. Poisson Elsevier BV 25-Jul-2002
doi:10.1016/S0031-9422(00)84574-4

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
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
alpha-Amyrin 73170 Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C 426.70 unknown https://doi.org/10.1016/S0031-9422(00)84574-4
Friedelin 91472 Click to see CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C 426.70 unknown https://doi.org/10.1016/S0031-9422(00)84574-4
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Aryl ketones
Carbamic acid, (5-(3-(2,5-dimethyl-1-oxo-2,4-nonadienyl)-4-hydroxy-2-oxo-2H-pyran-6-yl)-1-hexenyl)-, methyl ester, (R-(E,E,E))- 135423114 Click to see CCCCC(=CC=C(C)C(=O)C1=C(C=C(OC1=O)C(C)CCC=CNC(=O)OC)O)C 431.50 unknown https://doi.org/10.1016/S0031-9422(00)84574-4
> Organoheterocyclic compounds / Benzopyrans
3-[8-[(2,2-Dimethyl-3-prop-1-en-2-ylcyclobutyl)methyl]-5-hydroxy-2,3-dimethyl-8-(3-methylbut-2-enyl)-4,7-dioxo-2,3-dihydrochromen-6-yl]octanoic acid 13915585 Click to see CCCCCC(CC(=O)O)C1=C(C2=C(C(C1=O)(CC=C(C)C)CC3CC(C3(C)C)C(=C)C)OC(C(C2=O)C)C)O 554.80 unknown https://doi.org/10.1016/S0031-9422(00)84574-4

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