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Internal ID UUID6440138e23ca5228616410
Scientific name Corydalis balansae
Authority Prain
First published in J. Asiat. Soc. Bengal, Pt. 2, Nat. Hist. 65: 25 (1896)

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Synonyms Top

Scientific name Authority First published in
Corydalis cavaleriei H.Lév. & Vaniot Bull. Soc. Agric. Sarthe , reimpr. 39: 5 (1904)
Corydalis ecalcarata (Z.Y.Su) Y.H.Zhang Acta Bot. Yunnan. 12: 40 (1990)
Corydalis formosana Hayata J. Coll. Sci. Imp. Univ. Tokyo 30(1): 26 (1911)
Corydalis heterocarpa var. koidzumiana (Ohwi) Ohwi J. Jap. Bot. 44: 39 1969
Corydalis lofouensis H.Lév. Repert. Spec. Nov. Regni Veg. 20: 52 (1924)
Corydalis omphalocarpa Hayata Icon. Pl. Formosan. 3: 15 (1913)
Corydalis orthocarpa Hayata Icon. Pl. Formosan. 3: 16 (1913)
Corydalis pseudotomentella Fedde Repert. Spec. Nov. Regni Veg. 20: 288 (1924)
Corydalis racemosa var. ecalcarata Z.Y.Su Acta Bot. Yunnan. 9: 37 (1987)
Corydalis taitoensis Hayata J. Coll. Sci. Imp. Univ. Tokyo 30(1): 27 (1911)
Corydalis tashiroi Makino Bot. Mag. (Tokyo) 23: 65 (1909)
Corydalis nokoensis Hayata

Common names Top

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Language Common/alternative name
Chinese 北越紫堇
Chinese 黄花地锦苗
Chinese 台湾黄堇
Chinese 中越黄堇

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Varieties (abbr. var.) Top

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Forms (abbr. f.) Top

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Germination/Propagation Top

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Distribution (via POWO/KEW) Top

Legend for the distribution data:
- Doubtful data
- Extinct
- Introduced
- Native
  • Asia-temperate
    • China
      • China North-central
      • China South-central
      • China Southeast
    • Eastern Asia
      • Japan
      • Nansei-shoto
      • Taiwan

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000622081
Tropicos 50042011
KEW urn:lsid:ipni.org:names:672077-1
The Plant List kew-2738477
Open Tree Of Life 6130292
Observations.org 494367
NCBI Taxonomy 1852778
IPNI 672077-1
iNaturalist 704618
GBIF 5531399
EOL 5473288
Elurikkus 538672
CMAUP NPO28082

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 / Benzophenanthridine alkaloids / Dihydrobenzophenanthridine alkaloids
(23S)-23-methoxy-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaene 139202799 Click to see CN1C(C2=C(C=CC3=C2OCO3)C4=C1C5=CC6=C(C=C5C=C4)OCO6)OC 363.40 unknown https://doi.org/10.1055/S-2001-15820
> Alkaloids and derivatives / Protoberberine alkaloids and derivatives
(S)-Scoulerine 439654 Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O 327.40 unknown https://doi.org/10.1055/S-1999-14090
Corydalmine 161665 Click to see COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)OC 341.40 unknown https://doi.org/10.1055/S-1999-14090
Corynoxidine 21589010 Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CC[N+]3(C2)[O-])OC)OC)C=C1)OC 371.40 unknown https://doi.org/10.1055/S-1999-14090
D-Tetrahydropalmatine 969488 Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC 355.40 unknown https://doi.org/10.1055/S-1999-14090
DL-Tetrahydropalmatine 5417 Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC 355.40 unknown https://doi.org/10.1002/JCCS.197200005
Epicorynoxidine 21589011 Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CC[N+]3(C2)[O-])OC)OC)C=C1)OC 371.40 unknown https://doi.org/10.1055/S-1999-14090
Kikemanin 5316093 Click to see COC1=C(C=C2C3CC4=C(CN3CCC2=C1)C(=C(C=C4)O)OC)OC 341.40 unknown https://doi.org/10.1055/S-1999-14090
Palmatine 19009 Click to see COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC 352.40 unknown https://doi.org/10.1055/S-1999-14090
Scoulerine 22955 Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)O)C=C1)O 327.40 unknown https://doi.org/10.1055/S-1999-14090
Tetrahydropalmatine 72301 Click to see COC1=C(C2=C(CC3C4=CC(=C(C=C4CCN3C2)OC)OC)C=C1)OC 355.40 unknown https://doi.org/10.1002/JCCS.197200005
> Alkaloids and derivatives / Protopine alkaloids
Protopine 4970 Click to see CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3 353.40 unknown https://doi.org/10.1055/S-1999-14090
https://doi.org/10.1002/JCCS.197200005
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters
Hentriacontanoic acid pentyl ester 21775821 Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCC 537.00 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Amino fatty acids
3-Aminopentanedioic acid 73064 Click to see C(C(CC(=O)O)N)C(=O)O 147.13 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty alcohols / Long-chain fatty alcohols
(R)-nonacosan-10-ol 342803 Click to see CCCCCCCCCCCCCCCCCCCC(CCCCCCCCC)O 424.80 unknown https://doi.org/10.1002/JCCS.197200005
Nonacosan-10-ol 25240035 Click to see CCCCCCCCCCCCCCCCCCCC(CCCCCCCCC)O 424.80 unknown https://doi.org/10.1002/JCCS.197200005
> Lipids and lipid-like molecules / Prenol lipids / Terpene lactones
(1R,4R,5S,6S,9R)-9-bromo-4-[[(1R,4R)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl]-6-methyl-11-oxatricyclo[4.3.2.01,5]undecan-10-one 46703590 Click to see CC1(CC(CCC1Br)(CC2CCC34C2C(CCC3Br)(OC4=O)C)O)C 478.30 unknown via CMAUP database
[(1R,4R)-4-bromo-1-[[(1R,4R,5S,6S,9R)-9-bromo-6-methyl-10-oxo-11-oxatricyclo[4.3.2.01,5]undecan-4-yl]methyl]-3,3-dimethylcyclohexyl] acetate 46703591 Click to see CC(=O)OC1(CCC(C(C1)(C)C)Br)CC2CCC34C2C(CCC3Br)(OC4=O)C 520.30 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
(3S,4aR,6aS,6aR,6bR,8aS,10R,12R,12aS,14aS,14bR)-4,4,6a,6b,8a,12,14b-heptamethyl-11-methylidene-1,2,3,4a,5,6,6a,7,8,9,10,12,12a,13,14,14a-hexadecahydropicene-3,10-diol 163186387 Click to see CC1C2C3CCC4C5(CCC(C(C5CCC4(C3(CCC2(CC(C1=C)O)C)C)C)(C)C)O)C 442.70 unknown https://doi.org/10.1055/S-2001-15820
(6R,7S,10R,11S,14R)-2,6,10-Trimethyl-14-[(S)-1-hydroxy-1-methyl-3-(3beta-hydroxy-3,7,7-trimethyl-6beta-bromohexahydrooxepin-2beta-yl)propyl]-2,7:6,11:10,14-triepoxy-3-tetradecene 102432674 Click to see CC1(C=CCC2(C(O1)CCC3(C(O2)CCC(O3)C(C)(CCC4C(CCC(C(O4)(C)C)Br)(C)O)O)C)C)C 587.60 unknown via CMAUP database
Aplysiol C 101519535 Click to see CC(=CCCC(C)(C1CCC(O1)(C)C2CCC3C(O2)(CCC(O3)C4(CCC(C(O4)(C)C)Br)C)C)O)C 571.60 unknown via CMAUP database
Aplysiol D 46703589 Click to see CC1(C(CCC(O1)(C)C2CCC3(C(O2)CCC(O3)C4(CCC(O4)C(C)(CC=CC(C)(C)O)O)C)C)Br)C 587.60 unknown via CMAUP database
Aplysiol E 101519536 Click to see CC1(C(CCC(O1)(C)C2CCC3(C(O2)CCC(O3)C4(CCC(O4)C(C)(CC(C5C(O5)(C)C)Cl)O)C)C)Br)C 622.10 unknown via CMAUP database
> 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-5-(carbamoylamino)pentanoate 6992098 Click to see C(CC(C(=O)[O-])[NH3+])CNC(=O)N 175.19 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Alpha amino acids and derivatives / Aspartic acid and derivatives
D-Aspartic acid 83887 Click to see C(C(C(=O)O)N)C(=O)O 133.10 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Amino acids, peptides, and analogues / Amino acids and derivatives / Kainoids
(6'S)-Isodomoic acid G 17753955 Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O 311.33 unknown via CMAUP database
Domoic acid 5282253 Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O 311.33 unknown via CMAUP database
Isodomoic acid A 6442601 Click to see CC(=CCC=C(C)C(=O)O)C1CNC(C1CC(=O)O)C(=O)O 311.33 unknown via CMAUP database
Isodomoic acid B 6442550 Click to see CC(=CCC=C(C)C(=O)O)C1CNC(C1CC(=O)O)C(=O)O 311.33 unknown via CMAUP database
Isodomoic acid C 11301378 Click to see CC(=CCCC(=C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O 311.33 unknown via CMAUP database
Isodomoic acid D 6442551 Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O 311.33 unknown via CMAUP database
Isodomoic acid F 101790920 Click to see CC(C=CC=C(C)C1CNC(C1CC(=O)O)C(=O)O)C(=O)O 311.33 unknown via CMAUP database
Kainic acid 10255 Click to see CC(=C)C1CNC(C1CC(=O)O)C(=O)O 213.23 unknown via CMAUP database
> Organic acids and derivatives / Carboxylic acids and derivatives / Dicarboxylic acids and derivatives
Butanedioate;hydron 21952380 Click to see [H+].[H+].C(CC(=O)[O-])C(=O)[O-] 118.09 unknown via CMAUP database
> Organoheterocyclic compounds / Imidazopyrimidines / Purines and purine derivatives / Purinones / Hypoxanthines
CID 790 790 Click to see C1=NC2=C(N1)C(=O)N=CN2 136.11 unknown via CMAUP database
> Organoheterocyclic compounds / Isoquinolines and derivatives / Benzylisoquinolines
Norjuziphine, (+/-)- 21635162 Click to see COC1=C(C2=C(CCNC2CC3=CC=C(C=C3)O)C=C1)O 285.34 unknown https://doi.org/10.1055/S-2001-15820
Norjuziphine, (S)- 15690956 Click to see COC1=C(C2=C(CCNC2CC3=CC=C(C=C3)O)C=C1)O 285.34 unknown https://doi.org/10.1055/S-2001-15820
> Organoheterocyclic compounds / Quinolines and derivatives / Benzoquinolines / Phenanthridines and derivatives
6-Methoxy Dihydrosanguinarine 135394272 Click to see CN1C(C2=CC3=C(C=C2C4=C1C5=CC6=C(C=C5C=C4)OCO6)OCO3)OC 363.40 unknown https://doi.org/10.1055/S-2001-15820
Hydroxysanguinarine 443716 Click to see CN1C2=C(C=CC3=CC4=C(C=C32)OCO4)C5=C(C1=O)C6=C(C=C5)OCO6 347.30 unknown https://doi.org/10.1055/S-1999-14090
Norsanguinarine 97679 Click to see C1OC2=C(O1)C3=CN=C4C(=C3C=C2)C=CC5=CC6=C(C=C54)OCO6 317.30 unknown https://doi.org/10.1055/S-1999-14090

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