Revision as of 13:05, 2 December 2010 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: InChI1->InChI StdInChI StdInChIKey.← Previous edit | Revision as of 13:16, 2 December 2010 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WiNext edit → | ||
Line 1: | Line 1: | ||
{{chembox | {{chembox | ||
| verifiedrevid = 400116034 | |||
|ImageFile=Indicaxanthin.svg | |ImageFile=Indicaxanthin.svg | ||
|ImageSize=150px | |ImageSize=150px | ||
Line 5: | Line 6: | ||
|OtherNames= | |OtherNames= | ||
|Section1={{Chembox Identifiers | |Section1={{Chembox Identifiers | ||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | |||
| |
| ChemSpiderID = 4807442 | ||
| InChI = 1/C14H16N2O6/c17-12(18)9-6-8(7-10(15-9)13(19)20)3-5-16-4-1-2-11(16)14(21)22/h3,5-6,10-11H,1-2,4,7H2,(H3,17,18,19,20,21,22)/t10-,11-/m0/s1 | | InChI = 1/C14H16N2O6/c17-12(18)9-6-8(7-10(15-9)13(19)20)3-5-16-4-1-2-11(16)14(21)22/h3,5-6,10-11H,1-2,4,7H2,(H3,17,18,19,20,21,22)/t10-,11-/m0/s1 | ||
| InChIKey = RJIIQBYZGJSODH-QWRGUYRKBB | | InChIKey = RJIIQBYZGJSODH-QWRGUYRKBB | ||
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | |||
| StdInChI = 1S/C14H16N2O6/c17-12(18)9-6-8(7-10(15-9)13(19)20)3-5-16-4-1-2-11(16)14(21)22/h3,5-6,10-11H,1-2,4,7H2,(H3,17,18,19,20,21,22)/t10-,11-/m0/s1 | | StdInChI = 1S/C14H16N2O6/c17-12(18)9-6-8(7-10(15-9)13(19)20)3-5-16-4-1-2-11(16)14(21)22/h3,5-6,10-11H,1-2,4,7H2,(H3,17,18,19,20,21,22)/t10-,11-/m0/s1 | ||
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | |||
| StdInChIKey = RJIIQBYZGJSODH-QWRGUYRKSA-N | | StdInChIKey = RJIIQBYZGJSODH-QWRGUYRKSA-N | ||
| CASNo=2181-75-1 | | CASNo=2181-75-1 |
Revision as of 13:16, 2 December 2010
Names | |
---|---|
IUPAC name 4--2,3-dihydro-pyridine-2,6-dicarboxylic acid | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChemSpider | |
PubChem CID | |
CompTox Dashboard (EPA) | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | C14H16N2O6 |
Molar mass | 308.29 g/mol |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Indicaxanthin is a type of betaxanthin, a plant pigment present in beets, prickly pear cactus, and the red dragonfruit Hylocereus costaricensis. It is a powerful antioxidant.
Medical uses
It has been shown in a spectrophotometric study for patients with thalassemia, that indicaxanthin can reduce perferryl-Hb generated in solution from met-Hb and hydrogen peroxide, more effectively than either trolox (a vitamin E derivative) or vitamin C, possibly interfering with perferryl-Hb, a reactive intermediate in the hydroperoxide-dependent Hb degradation.
Indicaxanthin in antioxidant studies was more effective than Trolox at scavenging the ABTS cation radical.
See also
References
- Tesoriere L, Allegra M, Butera D, Gentile C, Livrea MA (2006). "Cytoprotective effects of the antioxidant phytochemical indicaxanthin in beta-thalassemia red blood cells". Free Radic. Res. 40 (7): 753–61. doi:10.1080/10715760600554228. PMID 16984002.
{{cite journal}}
: Unknown parameter|month=
ignored (help)CS1 maint: multiple names: authors list (link) - Pubmed.gov Antioxidant activities of sicilian prickly pear (Opuntia ficus indica) fruit extracts and reducing properties of its betalains: betanin and indicaxanthin
Types of plant pigments | |
---|---|
Betalains | |
Chlorophyll | |
Curcuminoids | |
Flavonoids | |
Carotenoids | |
Other |