| Phytochemical Name : Luteolin |
| PCNDIDL0105 |
| Pubchem CID : 5280445 |
| Molecular formula: C15H10O6 |
| Canonical SMILES : C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O |
Synonymes : luteolin|491-70-3|Digitoflavone|Luteolol|3',4',5,7-Tetrahydroxyflavone|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one|Flacitran|Luteoline|Salifazide|Weld Lake|Yama kariyasu|Cyanidenon 1470|5,7,3',4'-Tetrahydroxyflavone|C.I. Natural Yellow 2|Bismite|2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one|Cyanidenon-1470|4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-|Daphneflavonol|Flavopurpol|CCRIS 3790|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone|BRN 0292084|UNII-KUX1ZNC9J2|KUX1ZNC9J2|EINECS 207-741-0|CHEBI:15864|C.I. 75590|FLAVONE, 3',4',5,7-TETRAHYDROXY-|MFCD00017309|CHEMBL151|DTXSID4074988|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-chromenone|2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one|1318-21-4|SMR000326896|7-Tetrahydroxyflavone|SR-01000779333|Argemexitin|Lutl|B-Lactams|4dew|4dgn|4hkn|Luteolin,(S)|3',4',5,7-Tetrahydroxy-Flavone|LU2|Prestwick_122|LUTEOLIN [INCI]|LUTEOLIN [MI]|Prestwick0_000870|Prestwick1_000870|Prestwick2_000870|Prestwick3_000870|D01OBV|D04AIT|LUTEOLIN [WHO-DD]|BIDD:PXR0059|Lopac0_000660|Oprea1_849964|SCHEMBL20426|BSPBio_000919|Luteolin, analytical standard|MLS000697655|MLS000860038|MLS002154043|MLS006011917|BIDD:ER0122|SPBio_002840|BDBM7459|BPBio1_001011|GTPL5215|MEGxp0_000143|DTXCID6040668|ACon1_000223|cid_5280445|HMS1570N21|HMS2097N21|HMS2220C06|HMS3356L02|HMS3561N09|HMS3649N21|HMS3656A05|HMS3714N21|Luteolin, >=99.0% (TLC)|BCP03511|HY-N0162|TNP00073|Luteolin, >=98% (TLC), powder|BBL027837|LMPK12110006|s2320|STK801923|AKOS002140588|AC-1125|BCP9000865|CCG-208309|CS-4611|DB15584|KS-5202|Luteolin 100 microg/mL in Acetonitrile|SMP2_000042|NCGC00016467-01|NCGC00016467-02|NCGC00016467-03|NCGC00016467-04|NCGC00016467-05|NCGC00016467-06|NCGC00016467-07|NCGC00016467-08|NCGC00016467-21|NCGC00142375-01|NCGC00142375-02|NCGC00142375-03|NCGC00179375-01|NCGC00179375-02|CAS-491-70-3|LS-69039|SY030155|BCP0726000198|FT-0600053|SW196433-3|T2682|C01514|L 9283|S00110|EN300-1659559|A827664|Luteolin, primary pharmaceutical reference standard|Q415011|Q-100551|SR-01000779333-4|SR-01000779333-5|SR-01000779333-7|BRD-K05236810-001-05-9|23A002A4-B47B-46CD-848C-65042EACF3FF|NCGC00142375-01,NCGC00142375-02|Z1741977179|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyrone-4-one|2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one #|4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.860 |
| Log Po/w (XLOGP3) : 2.530 |
| Log Po/w (WLOGP) : 2.280 |
| Log Po/w (MLOGP) : -0.030 |
| Log Po/w (SILICOS-IT) : 2.030 |
| Consensus Log Po/w : 1.730 |