Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 20:13, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 462277817 of page Afimoxifene for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 20:14, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472431979 of page Aflatoxin for the Chem/Drugbox validation project (updated: 'ChEMBL').Next edit →
Line 1: Line 1:
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{Chembox
| Verifiedfields = changed
| UNII_Ref = {{fdacite|correct|FDA}}
⚫ | verifiedrevid = 456484564
| UNII = 17197F0KYM
| ImageFile = (–)-Aflatoxin B1 Structural Formulae V.1.svg
⚫ | verifiedrevid = 437134207
⚫ | ImageSize =
|ImageFile= Afimoxifene.png
| ImageFile2 = Aflatoxin b1 3d structure.png
⚫ |ImageSize=
| ImageAlt =
|IUPACName=(''Z'')-4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenylbut-1-enyl)phenol
| ImageCaption = ] of (–)-Alflatoxin B<sub>1</sub>
|OtherNames=4-hydroxytamoxifen
| ImageCaption2 = 3D Structure of aflatoxin B<sub>1</sub>
⚫ |Section1= {{Chembox Identifiers
|IUPACName =
| OtherNames = Aflatoxin B1
⚫ | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 395987 | ChemSpiderID = 13758
| InChI = 1/C26H29NO2/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25-
| InChIKey = TXUZVZSFRXZGTL-QPLCGJKRBX
| SMILES1 = O(c1ccc(cc1)/C(c2ccc(O)cc2)=C(\c3ccccc3)CC)CCN(C)C
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 489
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C26H29NO2/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25- | StdInChI = 1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = TXUZVZSFRXZGTL-QPLCGJKRSA-N | StdInChIKey = OQIQSTLJSLGHID-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|correct|??}}
| CASNo =
⚫ | CASNo = <!-- blanked - oldvalue: 68392-35-8 -->
| PubChem=449459 | PubChem = 14403
| KEGG_Ref = {{keggcite|correct|kegg}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
⚫ | ChEMBL = <!-- blanked - oldvalue: 1697694 -->
| KEGG = D06551
| SMILES=CC\C(c1ccccc1)=C(c2ccc(OCCN(C)C)cc2)/c3ccc(O)cc3 | SMILES = O=C5C=4C(=O)Oc3c1c(OC2O\C=C/C12)cc(OC)c3C=4CC5
}} }}
|Section2= {{Chembox Properties | Section2 = {{Chembox Properties
| Formula=C<sub>26</sub>H<sub>29</sub>NO<sub>2</sub> | Formula =
| MolarMass=387.51396 | MolarMass =
| Appearance= | Appearance =
| Density= | Density =
| MeltingPt= | MeltingPt =
| BoilingPt= | BoilingPt =
| Solubility= | Solubility = }}
⚫ | Section3 = {{Chembox Hazards
}}
| MainHazards =
⚫ |Section3= {{Chembox Hazards
| MainHazards= | FlashPt =
⚫ | Autoignition = }}
| FlashPt=
⚫ | Autoignition=
}}
}} }}

Revision as of 20:14, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 472431979 of page Aflatoxin with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

Chemical structure of (–)-Alflatoxin B1

3D Structure of aflatoxin B1
Names
Other names Aflatoxin B1
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3Key: OQIQSTLJSLGHID-UHFFFAOYSA-N
SMILES
  • O=C5C=4C(=O)Oc3c1c(OC2O\C=C/C12)cc(OC)c3C=4CC5
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound