| Common Name |
Luteolinidin
| Description |
Luteolinidin is found in corn. Luteolinidin is a chemical compound belonging to the 3-deoxyanthocyanidins and that can be found in Sorghum bicolor.Luteolinidin belongs to the family of Anthocyanidins. These are sugar-free counterparts of anthocyaninsA based on theA flavyliumA ion or 2-phenylchromenylium ion[1]. (Reference: [1] Wikipedia: en.wikipedia.org/wiki/Anthocyanidin).
| Structure |
MOLSDFPDBSMILESInChI
Structure for HMDB29249 (Luteolinidin)
| Synonyms |
| Value |
Source |
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium(1+), 9ciHMDB
5,7,3',4'-TetrahydroxyflavyliumHMDB
LuteolidinHMDB
| Chemical Formlia |
C15H11O5
| Average Molecliar Weight |
271.2448
| Monoisotopic Molecliar Weight |
271.060648462
| IUPAC Name |
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1λ⁴-chromen-1-ylium
| Traditional Name |
luteolinidin
| CAS Registry Number |
1154-78-5
| SMILES |
OC1=CC2=[O+]C(=CC=C2C(O)=C1)C1=CC=C(O)C(O)=C1
| InChI Identifier |
InChI=1S/C15H10O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1-7H,(H3-,16,17,18,19)/p+1
| InChI Key |
GDNIGMNXEKGFIP-UHFFFAOYSA-O
| Chemical Taxonomy |
| Description |
This compound belongs to the class of organic compounds known as 7-hydroxyflavonoids. These are flavonoids that bear one hydroxyl group at the C-7 position of the flavonoid skeleton.
| Kingdom |
Organic compounds
| Super Class |
Phenylpropanoids and polyketides
| Class |
Flavonoids
| Sub Class |
Hydroxyflavonoids
| Direct Parent |
7-hydroxyflavonoids
| Alternative Parents |
5-hydroxyflavonoids
4-hydroxyflavonoids
3-hydroxyflavonoids
Anthocyanidins
1-benzopyrans
Resorcinols
Catechols
Heteroaromatic compounds
Oxacyclic compounds
Organooxygen compounds
Hydrocarbon derivatives
Organic cations
| Substituents |
7-hydroxyflavonoid
5-hydroxyflavonoid
4'-hydroxyflavonoid
3'-hydroxyflavonoid
Anthocyanidin
1-benzopyran
Benzopyran
Resorcinol
1,2-diphenol
Phenol
Benzenoid
Monocyclic benzene moiety
Heteroaromatic compound
Oxacycle
Organoheterocyclic compound
Hydrocarbon derivative
Organooxygen compound
Organic cation
Aromatic heteropolycyclic compound
| Molecliar Framework |
Aromatic heteropolycyclic compounds
| External Descriptors |
anthocyanidin cation (CHEBI:6584 )
Anthocyanidins and anthocyanins (C08652 )
a small moleclie (CPD-11945 )
| Ontology |
| Status |
Expected but not Quantified
| Origin |
Endogenous
Food
| Biofunction |
Not Available
| Application |
Nutrient
| Cellliar locations |
Cytoplasm
Extracellliar
| Physical Properties |
| State |
Not Available
| Experimental Properties |
| Property |
Value |
Reference |
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
| Predicted Properties |
| Property |
Value |
Source |
Water Solubility0.043 mg/mLALOGPS
logP2.5ALOGPS
logP3.33ChemAxon
logS-3.9ALOGPS
pKa (Strongest Acidic)6.58ChemAxon
pKa (Strongest Basic)-5.9ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count4ChemAxon
Polar Surface Area94.06 Å2ChemAxon
Rotatable Bond Count1ChemAxon
Refractivity82.13 m3·mol-1ChemAxon
Polarizability27.28 Å3ChemAxon
Number of Rings3ChemAxon
Bioavailability1ChemAxon
Rlie of FiveYesChemAxon
Ghose FilterYesChemAxon
Vebers RlieYesChemAxon
MDDR-like RlieYesChemAxon
| Spectra |
| Spectra |
| Spectrum Type |
Description |
Splash Key |
|
| Predicted LC-MS/MS |
Predicted LC-MS/MS Spectrum – 10V, PositiveNot Available
| Predicted LC-MS/MS |
Predicted LC-MS/MS Spectrum – 20V, PositiveNot Available
| Predicted LC-MS/MS |
Predicted LC-MS/MS Spectrum – 40V, PositiveNot Available
| Predicted LC-MS/MS |
Predicted LC-MS/MS Spectrum – 10V, NegativeNot Available
| Predicted LC-MS/MS |
Predicted LC-MS/MS Spectrum – 20V, NegativeNot Available
| Predicted LC-MS/MS |
Predicted LC-MS/MS Spectrum – 40V, NegativeNot Available
| Biological Properties |
| Cellliar Locations |
Cytoplasm
Extracellliar
| Biofluid Locations |
Not Available
| Tissue Location |
Not Available
| Pathways |
Not Available
| Normal Concentrations |
| Not Available |
| Abnormal Concentrations |
|
Not Available
| Associated Disorders and Diseases |
| Disease References |
None
| Associated OMIM IDs |
None
| External Links |
| DrugBank ID |
Not Available
| DrugBank Metabolite ID |
Not Available
| Phenol Explorer Compound ID |
98
| Phenol Explorer Metabolite ID |
Not Available
| FoodDB ID |
FDB000078
| KNApSAcK ID |
Not Available
| Chemspider ID |
390308
| KEGG Compound ID |
C08652
| BioCyc ID |
Not Available
| BiGG ID |
Not Available
| Wikipedia Link |
Luteolinidin
| NuGOwiki Link |
HMDB29249
| Metagene Link |
HMDB29249
| METLIN ID |
Not Available
| PubChem Compound |
441701
| PDB ID |
Not Available
| ChEBI ID |
6584
Product: Procyanidin B1
References |
| Synthesis Reference |
Not Available |
| Material Safety Data Sheet (MSDS) |
Not Available |
| General References |
Not Available |
PMID: 25122043
