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Veltheimia capensis

Table of Contents

Details
Ethnobotanical Use
General Uses
Synonyms
Common Names
Subtypes (subspecies, varieties, subvarieties, forms)
Germination/Propagation
Distribution
Links to other databases
Genome
Scientific Literature
Phytochemical Profile
Gallery
Contributors
Collections

Details Top

Internal ID UUID6440241d3ef9e119268982
Scientific name Veltheimia capensis
Authority (L.) Redouté
First published in Liliac. 4: t. 193 (1807)

Ethnobotanical Use Top

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General Uses Top

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Horticultural and propagation uses:
Bulbs are grown for their winter-arching inflorescences of pink to coral-red flowers, widely used in ornamental horticulture as container or garden plants. Inflorescences are occasionally used as cut flowers. Bulbils produced on leaf margins and in the inflorescence root readily in standard horticultural media, enabling asexual propagation and nursery distribution; this supports rapid bulbil-set propagation methods used in horticulture and display in living collections.

Scientific and model use:
Live plants are maintained in botanical institutions, providing material for documented horticultural and taxonomic studies. Specimens are represented in databases that aggregate herbarium and cultivation records (e.g., GBIF) and contribute to standard taxonomic treatments and horticultural references; these records support identification and research access.

No documented commercial, industrial, craft, culinary, or fragrance uses are recorded for this taxon in reliable sources.

Synonyms Top

Scientific name Authority First published in
Veltheimia viridifolia Jacq. Pl. Hort. Schoenbr. 1: 41 (1797)
Veltheimia traubii Moldenke Pl. Life 25: 44 (1969)
Veltheimia undulata Moench Methodus : 631 (1794)
Veltheimia roodeae E.Phillips Fl. Pl. South Africa 4: t. 126 (1924)
Veltheimia intermedia Sweet Hort. Brit. : 409 (1826)
Veltheimia glauca (Aiton) Jacq. Pl. Hort. Schoenbr. 1: 40 (1797)
Veltheimia deasii Coutts Gard. Chron. , ser. 3, 88: 450 (1930)
Aletris capensis L. Syst. Nat. ed. 10 , 2: 985 (1759)
Aletris glauca Aiton Hort. Kew. 1: 463 (1789)
Fabricia amoena Salisb. Prodr. Stirp. Chap. Allerton 244. 1796 [Nov-Dec 1796]
Fabricia glauca (Aiton) Salisb. Prodr. Stirp. Chap. Allerton 245. 1796 [Nov-Dec 1796]
Veltheimia deasii P.E.Barnes S. African Gard. 21: 228, 234. 1931
Veltheimia roodeae Phillips

Common names Top

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Language Common/alternative name
English quarobe
English sand lily
Afrikaans kwarobe
Afrikaans sandlelie
Chinese 仙火花

Subspecies (abbr. subsp./ssp.) Top

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Varieties (abbr. var.) Top

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No variety added yet.

Subvarieties (abbr. subvar.) Top

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Forms (abbr. f.) Top

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No forms added yet.

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

Links to other databases Top

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Database ID/link to page
World Flora Online wfo-0000751817
Tropicos 18403102
KEW urn:lsid:ipni.org:names:543448-1
The Plant List kew-291342
Open Tree Of Life 3969377
NCBI Taxonomy 2766950
IPNI 543448-1
iNaturalist 595984
GBIF 2767960
Freebase /m/0jkw_94
EOL 1083467
USDA GRIN 416497
Wikipedia Veltheimia_capensis
CMAUP NPO15545

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)!
If you wish to see all the related articles click here.
Title Authors Publication Released IDs
First Nuclear DNA Amounts in more than 300 Angiosperms ZONNEVELD BJ, LEITCH IJ, BENNETT MD Ann Bot 19-May-2005
PMCID:PMC4246870
doi:10.1093/aob/mci170
PMID:15905300
Spirocyclic nortriterpenes from the bulbs of Veltheimia viridifolia. Amschler G, Frahm AW, Müller-Doblies D, Müller-Doblies U Phytochemistry 01-Feb-1998
doi:10.1016/S0031-9422(97)00584-0
PMID:9433816
Constituents of Veltheimia viridifolia; I. Homoisoflavanones of the bulbs. Amschler G, Frahm AW, Hatzelmann A, Kilian U, Müller-Doblies D, Müller-Doblies U Planta Med 01-Dec-1996
doi:10.1055/S-2006-957964
PMID:9000886

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 / Benzene and substituted derivatives / Diphenylethers
2-Hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methyl-phenoxy]-3-(3-methylbut-2-enyl)benzoic acid 23843930 Click to see 358.40 unknown via CMAUP database
6-[2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy]-2-methoxy-3-[(1S)-1-methoxy-3-methylbutyl]benzoic acid 38351229 Click to see 404.50 unknown via CMAUP database
6-[2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy]-3-[(1S)-1-hydroxy-3-methylbutyl]-2-methoxybenzoic acid 71608329 Click to see CC1=CC(=C(C(=C1)O)OC2=C(C(=C(C=C2)C(CC(C)C)O)OC)C(=O)O)CO 390.40 unknown via CMAUP database
7-O-Acetylsecopenicillide C 71460590 Click to see 400.40 unknown via CMAUP database
> Benzenoids / Tetralins
(1R,2S,3S)-2-chlorospiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1,3,8-triol 51354127 Click to see 370.80 unknown via CMAUP database
(1R,3R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1,3,8-triol 51354124 Click to see 336.30 unknown via CMAUP database
(1S,2R,3S)-2-chlorospiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1,3,8-triol 51354126 Click to see 370.80 unknown via CMAUP database
(1S,3R)-spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1,3,8-triol 51354123 Click to see 336.30 unknown via CMAUP database
(3R)-3,8-dihydroxyspiro[2,3-dihydronaphthalene-4,3'-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-1-one 51354122 Click to see 334.30 unknown via CMAUP database
[(6'R,8'R)-6',8'-dihydroxyspiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,5'-7,8-dihydro-6H-naphthalene]-1'-yl] hydrogen sulfate 51354125 Click to see C1C(C2=C(C=CC=C2OS(=O)(=O)O)C3(C1O)OC4=CC=CC5=C4C(=CC=C5)O3)O 416.40 unknown via CMAUP database
Sulfuric acid (2S)-1,1-[naphthalene-1,8-diylbis(oxy)]-2alpha,4beta-dihydroxy-3alpha-chlorotetralin-5-yl ester 51354407 Click to see C1=CC2=C3C(=C1)OC4(C(C(C(C5=C4C=CC=C5OS(=O)(=O)O)O)Cl)O)OC3=CC=C2 450.80 unknown via CMAUP database
> Hydrocarbons / Saturated hydrocarbons / Alkanes
Dotriacontane 11008 Click to see 450.90 unknown via CMAUP database
Hentriacontane 12410 Click to see 436.80 unknown via CMAUP database
Heptacosane 11636 Click to see 380.70 unknown via CMAUP database
Hexacosane 12407 Click to see CCCCCCCCCCCCCCCCCCCCCCCCCC 366.70 unknown via CMAUP database
Nonacosane 12409 Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCC 408.80 unknown via CMAUP database
Pentacosane 12406 Click to see 352.70 unknown via CMAUP database
Pentatriacontane 12413 Click to see 492.90 unknown via CMAUP database
Triacontane 12535 Click to see 422.80 unknown via CMAUP database
Tritriacontane 12411 Click to see CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC 464.90 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acid esters
Ustusolate A 23843911 Click to see CC=CC=CC=CC(=O)OC1C=C(C(C2(C1C(CCC2)(C)C)C)(CO)O)CO 390.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Long-chain fatty acids
7-Hexadecenoic acid 543268 Click to see CCCCCCCCC=CCCCCCC(=O)O 254.41 unknown via CMAUP database
9-Heptadecenoic acid 3014063 Click to see 268.40 unknown via CMAUP database
9-Hexadecenoic acid 4668 Click to see CCCCCCC=CCCCCCCCC(=O)O 254.41 unknown via CMAUP database
Eicosanoic Acid 10467 Click to see 312.50 unknown via CMAUP database
Heptadecanoic Acid 10465 Click to see 270.50 unknown via CMAUP database
Myristic Acid 11005 Click to see 228.37 unknown via CMAUP database
Nonadecanoic Acid 12591 Click to see 298.50 unknown via CMAUP database
Npc151250 122325 Click to see 282.50 unknown via CMAUP database
Oleic Acid 445639 Click to see 282.50 unknown via CMAUP database
Palmitic Acid 985 Click to see 256.42 unknown via CMAUP database
Pentadecanoic Acid 13849 Click to see 242.40 unknown via CMAUP database
Stearic Acid 5281 Click to see 284.50 unknown via CMAUP database
trans-3-Hexadecenoic acid 5312418 Click to see 254.41 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Fatty acids and conjugates / Medium-chain fatty acids
Lauric Acid 3893 Click to see 200.32 unknown via CMAUP database
> Lipids and lipid-like molecules / Fatty Acyls / Lineolic acids and derivatives
Linoleic Acid 5280450 Click to see 280.40 unknown via CMAUP database
Linolenic Acid 5280934 Click to see 278.40 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids
(1R,4S,5R,9S,10R,13S)-13-(hydroxymethyl)-5,9-dimethyl-14-oxotetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde 11392987 Click to see 318.40 unknown via CMAUP database
(1S)-1-[(2S,4aR,4bR,5R,8aR)-5-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol 11602232 Click to see 322.50 unknown via CMAUP database
(1S)-1-[(2S,4aR,4bR,8aR)-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol 11551288 Click to see 306.50 unknown via CMAUP database
(1S)-1-[(2S,4aS,4bS,5R,8aS)-5-hydroxy-2,4b,8,8-tetramethyl-3,4,4a,5,6,7,8a,9-octahydro-1H-phenanthren-2-yl]ethane-1,2-diol 101202346 Click to see CC1(CCC(C2(C1CC=C3C2CCC(C3)(C)C(CO)O)C)O)C 322.50 unknown via CMAUP database
(4aR,4bR,7S,10aR)-7-[(1S)-1,2-dihydroxyethyl]-1,1,4a,7-tetramethyl-2,3,4b,5,6,9,10,10a-octahydrophenanthren-4-one 11702511 Click to see 320.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Diterpenoids / Kaurane diterpenoids
(1R,4S,5R,9S,10R,13S)-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecan-13-ol 100967711 Click to see 304.50 unknown via CMAUP database
(1S,4S,5R,9R,13R,14R)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carbaldehyde 11324617 Click to see 318.40 unknown via CMAUP database
(1S,4S,5R,9R,13S,14S)-13,14-dihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadec-10-ene-5-carboxylic acid 11428064 Click to see 350.40 unknown via CMAUP database
(1S,4S,5R,9S,10R,13R,14R)-14-hydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde 44575992 Click to see 320.50 unknown via CMAUP database
(1S,4S,5R,9S,10R,13R,14S)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid 46210307 Click to see 320.50 unknown via CMAUP database
(1S,4S,5R,9S,10R,13S,14S)-14-(chloromethyl)-13,14-dihydroxy-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carbaldehyde 21589750 Click to see 354.90 unknown via CMAUP database
[(1S,4S,5R,9S,10R,13R,14S)-5-(hydroxymethyl)-5,9-dimethyl-14-tetracyclo[11.2.1.01,10.04,9]hexadecanyl]methanol 102594837 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)C(C4)CO)C)CO 306.50 unknown via CMAUP database
13-Hydroxykaur-16-en-18-al 100967712 Click to see CC1(CCCC2(C1CCC34C2CCC(C3)(C(=C)C4)O)C)C=O 302.50 unknown via CMAUP database
ent-16beta,17-Dihydroxy-9(11)-kauren-19-oic acid 23249404 Click to see CC12CCCC(C1CCC34C2=CCC(C3)C(C4)(CO)O)(C)C(=O)O 334.40 unknown via CMAUP database
Kaurenol 443465 Click to see 288.50 unknown via CMAUP database
> Lipids and lipid-like molecules / Prenol lipids / Triterpenoids
[(2'S,3S,3'R,4S,4'R,5R,10S,13S,14S,17S)-3-[(2R,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-(hydroxymethyl)-4,4',10,13,14-pentamethyl-2'-propanoylspiro[1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-3'-yl] acetate 101941073 Click to see 1267.40 unknown https://doi.org/10.1016/S0031-9422(97)00584-0
[3-[6-[[3-[3-[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-(hydroxymethyl)-4,4',10,13,14-pentamethyl-2'-propanoylspiro[1,2,3,5,6,7,11,12,15,16-decahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-3'-yl] acetate 162898476 Click to see CCC(=O)C1C(C(C2(O1)CCC3(C2(CCC4=C3CCC5C4(CCC(C5(C)CO)OC6C(C(C(C(O6)COC7C(C(C(CO7)O)O)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC1C(C(CO1)(CO)O)O)O)O)O)C)C)C)C)OC(=O)C 1267.40 unknown https://doi.org/10.1016/S0031-9422(97)00584-0
22-Acetoxy-15-deoxoeucosterol 15834276 Click to see 516.70 unknown https://doi.org/10.1016/S0031-9422(97)00584-0
Bruguierin A 11513260 Click to see 727.20 unknown via CMAUP database
Bruguierin B 11657758 Click to see 727.20 unknown via CMAUP database
Bruguierin C 11629176 Click to see 759.20 unknown via CMAUP database
Squalene 638072 Click to see 410.70 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Cholestane steroids / Cholesterols and derivatives
Cholesterol 5997 Click to see 386.70 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Ergostane steroids / Ergosterols and derivatives
Campesterol 173183 Click to see CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C 400.70 unknown via CMAUP database
> Lipids and lipid-like molecules / Steroids and steroid derivatives / Stigmastanes and derivatives
(-)-beta-Sitosterol 222284 Click to see 414.70 unknown via CMAUP database
Isofucosterol 5281326 Click to see 412.70 unknown via CMAUP database
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 via CMAUP database
Stigmasterol 5280794 Click to see 412.70 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Alcohols and polyols / Tertiary alcohols
Ustusol C 44557563 Click to see 284.39 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Carbonyl compounds / Cyclic ketones / Cyclohexenones
Ustusol A 44480213 Click to see 268.35 unknown via CMAUP database
Ustusol B 44557562 Click to see 268.35 unknown via CMAUP database
> Organic oxygen compounds / Organooxygen compounds / Ethers / Diarylethers
1',2'-Dehydropenicillide 9896819 Click to see CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C=CC(C)(C)O)OC)C(=O)OC2 370.40 unknown via CMAUP database
3-[(R)-1-Hydroxy-3-methylbutyl]-4-methoxy-9-methyl-11-hydroxy-5H,7H-dibenzo[b,g][1,5]dioxocin-5-one 25273618 Click to see CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C(CC(C)C)O)OC)C(=O)OC2 372.40 unknown via CMAUP database
3'-O-Methyldehydroisopenicillide 9864866 Click to see CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C=CC(C)(C)OC)OC)C(=O)OC2 384.40 unknown via CMAUP database
Neosarphenol B 71451577 Click to see CC1=CC2=C(C(=C1)O)OC3=C(C(=C(C=C3)C=CC(=C)C)OC)C(=O)OC2 352.40 unknown via CMAUP database
> Organoheterocyclic compounds / Benzopyrans / 2-benzopyrans
(1S,9R)-1-methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2,4,6-triene-4,5-diol 11367742 Click to see 206.24 unknown via CMAUP database
(1S,9R)-1-methyl-12-oxatricyclo[7.2.1.02,7]dodeca-2(7),3,5-trien-5-ol 11148193 Click to see 190.24 unknown via CMAUP database
(2S,7R,9S)-9-methoxy-7-methyl-2-propan-2-yl-7,9-dihydro-6H-furo[3,2-h]isochromen-3-one 73356791 Click to see 276.33 unknown via CMAUP database
7H-Furo(3,2-h)(2)benzopyran-3(2H)-one, 6,9-dihydro-7-hydroxy-7-methyl-2-(1-methylethylidene)-, (7R)- 156523 Click to see CC(=C1C(=O)C2=C(O1)C3=C(CC(OC3)(C)O)C=C2)C 260.28 unknown via CMAUP database
Aspergillumarin A 38346998 Click to see 248.27 unknown via CMAUP database
Aspergillumarin B 38347996 Click to see 250.29 unknown via CMAUP database
Bruguierol C 17752611 Click to see 206.24 unknown via CMAUP database
Ustusorane B 44557645 Click to see 242.27 unknown via CMAUP database
Ustusorane C 44557646 Click to see 274.31 unknown via CMAUP database
> Organoheterocyclic compounds / Dithiolanes / 1,2-dithiolanes
Bruguiesulfurol 11513780 Click to see 154.21 unknown via CMAUP database
> Organoheterocyclic compounds / Furopyrans
4,25-Dehydro-22-deoxyminiolutelide B 71608261 Click to see CC1C2(C3(C4C(O1)OC(=O)C4(CC5C3(C(O2)C=C6C(=CC(=O)OC6(C)C)C5=C)C)C)C(=O)OC)O 486.50 unknown via CMAUP database
4,25-Dehydrominiolutelide B 71608260 Click to see CC1C2(C3(C4(C(CC5(C3(C(O1)OC5=O)O)C)C(=C)C6=CC(=O)OC(C6=CC4O2)(C)C)C)C(=O)OC)O 502.50 unknown via CMAUP database
Berkeleyacetal A 24179625 Click to see 472.50 unknown via CMAUP database
Berkeleyacetal B 24179626 Click to see 486.50 unknown via CMAUP database
> Organoheterocyclic compounds / Naphthofurans
[(5R,5As,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E,6E)-octa-2,4,6-trienoate 10407821 Click to see CC=CC=CC=CC(=O)OC1C=C2COC(=O)C2(C3(C1C(CCC3)(C)C)C)O 386.50 unknown via CMAUP database
[(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E,7S)-7-hydroxyocta-2,4-dienoate 51693297 Click to see CC(CC=CC=CC(=O)OC1C=C2COC(=O)C2(C3(C1C(CCC3)(C)C)C)O)O 404.50 unknown via CMAUP database
Ustusolate D 44557643 Click to see CC1(CCCC2(C1C(C=C3C2(C(=O)OC3)O)OC(=O)C=CC=CC(OC)OC)C)C 420.50 unknown via CMAUP database
Ustusolate E 44480472 Click to see 374.40 unknown via CMAUP database
> Phenylpropanoids and polyketides / 2-arylbenzofuran flavonoids
octadecyl (2R,3S)-2-(3-hydroxy-5-methoxyphenyl)-7-methoxy-5-[(E)-3-octadecoxy-3-oxoprop-1-enyl]-2,3-dihydro-1-benzofuran-3-carboxylate 25105546 Click to see CCCCCCCCCCCCCCCCCCOC(=O)C=CC1=CC2=C(C(=C1)OC)OC(C2C(=O)OCCCCCCCCCCCCCCCCCC)C3=CC(=CC(=C3)OC)O 891.30 unknown via CMAUP database
> Phenylpropanoids and polyketides / Homoisoflavonoids / Homoisoflavans / Homoisoflavanones
5-Hydroxy-3-[(4-hydroxyphenyl)methyl]-6,7,8-trimethoxy-2,3-dihydrochromen-4-one 54332197 Click to see 360.40 unknown https://doi.org/10.1055/S-2006-957964
> Phenylpropanoids and polyketides / Macrolactams
CID 53235715 53235715 Click to see 553.60 unknown via CMAUP database
CID 53235716 53235716 Click to see CCC1CCC(=O)C=C2C(=CC3=C(O2)C(=CC(=C3)O)NC(=O)CC=C(C(=O)OC(C(C=C1)O)C=C(C)C)C)C 535.60 unknown via CMAUP database
CID 72715428 72715428 Click to see CCC1CCC(=O)C2=C(C(=CC3=C2C(=O)C=C4C3(C(C=C(C(=O)OC(C=C1)C(C=C(C)C)O)C)C(=O)N4)O)C)O 549.60 unknown via CMAUP database

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