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Flavonoids
Description:
Plant secondary metabolites that contain the 2-phenylchromene skeleton. Plant secondary metabolites that contain the 2-phenylchromene skeleton.
Ancestors:
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BreviscapineCas Number: 116122-36-2Formula: C21H18O12 Molecular Weight: 462.37SMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)OInChIKey: DJSISFGPUUYILV-UHFFFAOYSA-NInChI: show moreSynonyms: Breviscapinun | Scutellarin B | Scutellarin
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Apigenin 5-O-glucosideCas Number: 28757-27-9 Compound CID: 14730806Formula: C21H20O10 Molecular Weight: 432.38IUPAC Name: 7-hydroxy-2-(4-hydroxyphenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-oneSMILES: C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C=C(C=C3OC4C(C(C(C(O4)CO)O)O)O)O)OInChIKey: ZFPMFULXUJZHFG-QNDFHXLGSA-NInChI: show more
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4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-Cas Number: 489-73-6Formula: C15H12O6 Molecular Weight: 288.25SMILES: C1C(OC2=C(C1=O)C=CC(=C2O)O)C3=CC(=C(C=C3)O)OInChIKey: ZPVNWCMRCGXRJD-UHFFFAOYSA-NInChI: InChI=1S/C15H12O6/c16-9-3-1-7(5-12(9)19)13-6-11(18)8-2-4-10(17)14(20)15(8)21-13/h1-5,13,16-17,19-20H,6H2
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4H-1-Benzopyran-4-one, 2-(2,6-dimethoxyphenyl)-5,6-dimethoxy-Cas Number: 14813-19-5 Compound CID: 629965IUPAC Name: 2-(2,6-dimethoxyphenyl)-5,6-dimethoxychromen-4-oneSMILES: COC1=C(C(=CC=C1)OC)C2=CC(=O)C3=C(O2)C=CC(=C3OC)OCInChIKey: PBQMALAAFQMDSP-UHFFFAOYSA-NInChI: InChI=1S/C19H18O6/c1-21-12-6-5-7-13(22-2)18(12)16-10-11(20)17-14(25-16)8-9-15(23-3)19(17)24-4/h5-10H,1-4H3
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5-Acetoxy-7-hydroxyflavoneCas Number: 132351-58-7 Compound CID: 15731440IUPAC Name: (7-hydroxy-4-oxo-2-phenylchromen-5-yl) acetateSMILES: CC(=O)OC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3)OInChIKey: ZCEVJMPLRAGWNX-UHFFFAOYSA-NInChI: InChI=1S/C17H12O5/c1-10(18)21-15-7-12(19)8-16-17(15)13(20)9-14(22-16)11-5-3-2-4-6-11/h2-9,19H,1H3
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3',4',7-TrimethoxyquercetinCas Number: 6068-80-0 Compound CID: 5748558IUPAC Name: 2-(3,4-dimethoxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-oneSMILES: COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)O)OCInChIKey: OEEUHNAUMMATJT-UHFFFAOYSA-NInChI: InChI=1S/C18H16O7/c1-22-10-7-11(19)15-14(8-10)25-18(17(21)16(15)20)9-4-5-12(23-2)13(6-9)24-3/h4-8,19,21H,1-3H3
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3',4',5,7-TETRAMETHOXYFLAVONECas Number: 855-97-0 Compound CID: 631170Formula: C19H18O6 Molecular Weight: 342.35IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-oneSMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OCInChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-NInChI: InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
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3',4',5,7-TETRAMETHOXYFLAVONECas Number: 855-97-0 Compound CID: 631170Formula: C19H18O6 Molecular Weight: 342.35IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethoxychromen-4-oneSMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3OC)OC)OCInChIKey: CLXVBVLQKLQNRQ-UHFFFAOYSA-NInChI: InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
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2',6'-DihydroxypinobanksinCas Number: 80366-15-0 Compound CID: 71307292IUPAC Name: 2-(2,6-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-oneSMILES: C1=CC(=C(C(=C1)O)C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OInChIKey: NBQYBZYBTNQEQG-UHFFFAOYSA-NInChI: InChI=1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H
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Quercetin 3-O-neohesperidosideCas Number: 32453-36-4 Compound CID: 5491657IUPAC Name: show moreSMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)CO)O)O)O)O)OInChIKey: FYBMGZSDYDNBFX-GXPPAHCZSA-NInChI: show more
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RhamnetinFormula: C16H12O7 Molecular Weight: 316.26IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-oneSMILES: COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)OInChIKey: JGUZGNYPMHHYRK-UHFFFAOYSA-NInChI: InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
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Leachianone GCas Number: 152464-78-3 Compound CID: 5275227IUPAC Name: (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-oneSMILES: CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=C(C=C(C=C3)O)O)CInChIKey: VBOYLFNGTSLAAZ-SFHVURJKSA-NInChI: InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1
