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Revision as of 19:25, 31 August 2011 editCheMoBot (talk | contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'ChemSpiderID_Ref', 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per [[WP:CHEMVALID|Chem/Drugbox validation← Previous edit Latest revision as of 03:10, 24 December 2024 edit undoCitation bot (talk | contribs)Bots5,429,667 edits Added bibcode. | Use this bot. Report bugs. | Suggested by Whoop whoop pull up | Category:O-methylated flavonols | #UCB_Category 32/33 
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{{chembox {{chembox
| Verifiedfields = changed
| verifiedrevid = 423639727
| Watchedfields = changed
| verifiedrevid = 447708649
| Name = Jaceidin | Name = Jaceidin
| ImageFile = Jaceidin.PNG | ImageFile = Jaceidin.svg
| ImageSize = 200px
| ImageName = Chemical structure of jaceidin | ImageName = Chemical structure of jaceidin
| IUPACName = 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one | IUPACName = 4′,5,7-Trihydroxy-3,3′,6-trimethoxyflavone
| SystematicName = 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4''H''-1-benzopyran-4-one
| OtherNames = Jaceidine<br>Quercetagetin 3,3',6-trimethyl ether | OtherNames = Jaceidine<br>Quercetagetin 3,3′,6-trimethyl ether
|Section1= {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|??}}
| CASNo = 10173-01-0 | CASNo = 10173-01-0
| CASNo_Ref = | CASNoOther =
| CASOther =
| PubChem = 5464461 | PubChem = 5464461
| SMILES = COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O | SMILES = COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)OC)O
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| InChI =
| ChemSpiderID = 4576662
| InChI = 1/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
| InChIKey = XUWTZJRCCPNNJR-UHFFFAOYAP
| StdInChI_Ref = {{stdinchicite|changed|chemspider}}
| StdInChI = 1S/C18H16O8/c1-23-11-6-8(4-5-9(11)19)16-18(25-3)15(22)13-12(26-16)7-10(20)17(24-2)14(13)21/h4-7,19-21H,1-3H3
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}}
| StdInChIKey = XUWTZJRCCPNNJR-UHFFFAOYSA-N
| MeSHName = | MeSHName =
}} }}
|Section2= {{Chembox Properties |Section2={{Chembox Properties
| C=18 | H=16 | O=8
| Formula = C<sub>18</sub>H<sub>16</sub>O<sub>8</sub>
| MolarMass = 360.31 g/mol
| ExactMass = 360.084517 u
| Appearance = | Appearance =
| Density = | Density =
| MeltingPt = <!-- °C --> | MeltingPtC = 130-135
| BoilingPt = <!-- °C --> | BoilingPt =
| Solubility = | Solubility =
}} }}
}} }}
'''Jaceidin''' is an ]. It can be found in '']'',<ref></ref> in '']'' and can be synthetized.<ref></ref> '''Jaceidin''' is an ]. It can be found in '']'',<ref>{{cite journal | doi = 10.1016/S0305-1978(98)00124-0 | title = Jaceidin and chrysosplenetin chemotypes of Chamomilla recutita (L.) Rauschert | journal = Biochemical Systematics and Ecology | volume = 27 | issue = 7 | pages = 727–732 | year = 1999 | last1 = Repčák | first1 = Miroslav | last2 = Švehlı́Ková | first2 = Vanda | last3 = Imrich | first3 = Ján | last4 = Pihlaja | first4 = Kalevi | bibcode = 1999BioSE..27..727R }}</ref> in '']'' and can be synthesized.<ref>{{cite journal | doi = 10.1007/BF02146923 | title = The synthesis of jaceidin | journal = Experientia | volume = 24 | issue = 2 | pages = 108–109 | year = 1968 | last1 = Fukui | first1 = K. | last2 = Matsumoto | first2 = T. | last3 = Nakamura | first3 = S. | last4 = Nakayama | first4 = M. | last5 = Horie | first5 = T. | pmid = 5643784 | s2cid = 9912322 }}</ref> Jaceidin has many different characteristics, such as a molar mass of 360.31 g/mol. It also has a melting point of 130-135&nbsp;°C.<ref>{{Cite web | url = http://www.hmdb.ca/metabolites/HMDB0033819 | title = Jaceidin | id = HMDB0033819 | work = Human Metabolome Database}}</ref>


==Glycosides== == Glycosides ==
* ] * ]


==References== == References ==
{{reflist}} {{reflist}}


{{flavonol}} {{flavonol}}


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