Picradeniopsis pringlei
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Table of Contents
Details Top
| Internal ID | UUID6440633d184a9406078009 |
| Scientific name | Picradeniopsis pringlei |
| Authority | (Greenm.) B.G.Baldwin |
| First published in | Taxon 65(5): 1076 (2016) |
Description Top
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Synonyms Top
| Scientific name | Authority | First published in |
|---|---|---|
| Bahia pringlei | Greenm. | Proc. Amer. Acad. Arts 32: 309 (1897) |
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
-
Northern America click to expand
-
Mexico
- Mexico Central
- Mexico Gulf
- Mexico Northeast
-
Mexico
Links to other databases Top
Suggest others/fix!| Database | ID/link to page |
|---|---|
| World Flora Online | wfo-0001347191 |
| Tropicos | 100477414 |
| KEW | urn:lsid:ipni.org:names:77158883-1 |
| Open Tree Of Life | 5920774 |
| NCBI Taxonomy | 1738156 |
| IPNI | 77158883-1 |
| iNaturalist | 867075 |
| GBIF | 9423124 |
| CMAUP | NPO22758 |
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 | ||
|---|---|---|---|---|---|---|
| Sesquiterpenoid and other metabolites from two Bahia species | Ana-Lidia Pérez, David Aarón Nieto, Alfonso Romo de Vivar | Elsevier BV | 25-Jul-2002 |
|
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 |
|---|---|---|---|---|---|
| > Benzenoids / Phenanthrenes and derivatives | |||||
| Isosalviamine A | 86226793 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C4=C(C5=C3OC=C5C)OC=N4 | 287.30 | unknown | via CMAUP database |
| Isosalviamine B | 86226794 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C4=C(C5=C3OC=C5C)OC(=N4)C | 301.30 | unknown | via CMAUP database |
| > Hydrocarbons / Saturated hydrocarbons | |||||
| 3-Methyltriacontane | 14543656 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)CC | 436.80 | unknown | https://doi.org/10.1016/0031-9422(90)80042-F |
| > Hydrocarbons / Saturated hydrocarbons / Alkanes / Branched alkanes | |||||
| (3R)-3-methyltriacontane | 162872852 | Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCC(C)CC | 436.80 | unknown | https://doi.org/10.1016/0031-9422(90)80042-F |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids | |||||
| Ferruginol | 442027 | Click to see CC(C)C1=C(C=C2C(=C1)CCC3C2(CCCC3(C)C)C)O | 286.50 | 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 |
| > Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Tanshinones, isotanshinones, and derivatives | |||||
| (6S)-6-hydroxy-1,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | 56967683 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)O | 296.30 | unknown | via CMAUP database |
| (8S)-2-Hydroxy-8,9-dihydro-4,8-dimethylphenanthro[3,2-b]furan-7,11-dione | 102185094 | Click to see CC1COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(=CC(=C4)O)C | 294.30 | unknown | via CMAUP database |
| (S)-6-(Hydroxymethyl)-1,6-dimethyl-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione | 9926694 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)CO | 310.30 | unknown | via CMAUP database |
| 2-Isopropyl-8-methylphenanthrene-3,4-dione | 135872 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C(=C3)C(C)C | 264.30 | unknown | via CMAUP database |
| Cryptotanshinone | 160254 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 296.40 | unknown | via CMAUP database |
| Danshenol A | 3083514 | Click to see CC1COC2=C1C(=O)C(C3=C2C=CC4=C(C=CC=C43)C)(CC(=O)C)O | 336.40 | unknown | via CMAUP database |
| Dihydrotanshinone I | 11425923 | Click to see CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C(C=CC=C43)C | 278.30 | unknown | via CMAUP database |
| Methylenetanshinquinone | 105118 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4=C | 278.30 | unknown | via CMAUP database |
| Tanshinone I | 114917 | Click to see CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C4=C3OC=C4C | 276.30 | unknown | via CMAUP database |
| Tanshinone IIA | 164676 | Click to see CC1=COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C | 294.30 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Prenol lipids / Triterpenoids | |||||
| (4aR,6aR,6aR,6bR,8aS,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,6a,7,8,9,12,12a,13,14,14a-tetradecahydro-1H-picen-3-ol | 138113838 | Click to see CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CC=C1C)C)C)C)(C)C)O)C | 426.70 | unknown | https://doi.org/10.1016/0031-9422(90)80042-F |
| [(1R,3aR,5aR,5bR,7aR,9S,10R,11aR,11bR,13aR,13bR)-10-hydroxy-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] acetate | 46850686 | Click to see CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)OC(=O)C)O)C)C)C | 484.80 | unknown | via CMAUP database |
| CID 102090518 | 102090518 | Click to see CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C | 442.70 | unknown | via CMAUP database |
| Corosolic acid | 6918774 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1C)C)C(=O)O | 472.70 | unknown | via CMAUP database |
| epi-Maslinic acid | 25564831 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1)C)C(=O)O)C | 472.70 | unknown | via CMAUP database |
| Euscaphic Acid | 471426 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1(C)O)C)C(=O)O | 488.70 | unknown | via CMAUP database |
| Lup-20(29)-ene-2alpha,3beta-diol | 15127233 | Click to see CC(=C)C1CCC2(C1C3CCC4C(C3(CC2)C)(CCC5C4(CC(C(C5(C)C)O)O)C)C)C | 442.70 | unknown | via CMAUP database |
| Lupeol | 259846 | Click to see CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)O)C)C | 426.70 | unknown | via CMAUP database |
| Maslinic Acid | 73659 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)C)O)O)C)C)C2C1)C)C(=O)O)C | 472.70 | unknown | via CMAUP database |
| Oleanolic Acid | 10494 | Click to see CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1)C)C(=O)O)C | 456.70 | unknown | via CMAUP database |
| Ursolic Acid | 64945 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)O | 456.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Steroid acids / 3-carboxy steroids | |||||
| Hyptadienic acid | 14605533 | Click to see CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(C(=CC5(C)C)CO)C)C)C2C1(C)O)C)C(=O)O | 470.70 | unknown | via CMAUP database |
| > Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives | |||||
| 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | 86821 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C | 414.70 | unknown | https://doi.org/10.1016/0031-9422(90)80042-F |
| beta-Sitosterol 3-O-beta-D-galactopyranoside | 296119 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | https://doi.org/10.1016/0031-9422(90)80042-F |
| Sitogluside | 5742590 | Click to see CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | 576.80 | unknown | https://doi.org/10.1016/0031-9422(90)80042-F |
| > Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Alpha amino acids / L-alpha-amino acids | |||||
| (2S)-2-azaniumyl-4-hydroxybutanoate | 6971022 | Click to see C(CO)C(C(=O)[O-])[NH3+] | 119.12 | unknown | via CMAUP database |
| > Organic oxygen compounds / Organooxygen compounds / Carbohydrates and carbohydrate conjugates / Glycosyl compounds / O-glycosyl compounds | |||||
| [(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-[[(E)-2-methylbut-2-enoxy]methyl]-2-(2-methylpropoxy)oxan-3-yl] acetate | 162898414 | Click to see CC=C(C)COCC1C(C(C(C(O1)OCC(C)C)OC(=O)C)O)O | 346.40 | unknown | https://doi.org/10.1016/0031-9422(90)80042-F |
| [4,5-Dihydroxy-6-(2-methylbut-2-enoxymethyl)-2-(2-methylpropoxy)oxan-3-yl] acetate | 162898413 | Click to see CC=C(C)COCC1C(C(C(C(O1)OCC(C)C)OC(=O)C)O)O | 346.40 | unknown | https://doi.org/10.1016/0031-9422(90)80042-F |
| > Phenylpropanoids and polyketides / Flavonoids / Flavones / Flavonols | |||||
| 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 | https://doi.org/10.1016/0031-9422(90)80042-F |
| 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 | https://doi.org/10.1016/0031-9422(90)80042-F |
| > Phenylpropanoids and polyketides / Flavonoids / O-methylated flavonoids / 6-O-methylated flavonoids | |||||
| 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 | https://doi.org/10.1016/0031-9422(90)80042-F |
| 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 | https://doi.org/10.1016/0031-9422(90)80042-F |
Collections Top
| In private collections | 0 |
| In public collections | 0 |