User:Darafsh/test3

@@@ $$$Folic acid$$$

{{chembox {{Chembox Identifiers }}
 * Verifiedfields = changed
 * verifiedrevid = 477231659
 * Name = Folic acid
 * ImageFile = Folic acid (2).svg
 * ImageSize = 150px
 * ImageName = Folic acid
 * ImageFile1 = Folic_Acid_SFM.png
 * ImageSize1 = 150px
 * ImageName1 =
 * ImageFile2 = Folic acid crystals.jpg
 * ImageSize2 = 150px
 * IUPACName = (2S)-2-[(4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid
 * OtherNames = N-&#x200b;(4-&#x200b;{[(2-&#x200b;amino-&#x200b;4-&#x200b;oxo-&#x200b;1,&#x200b;4-&#x200b;dihydropteridin-&#x200b;6-&#x200b;yl)&#x200b;methyl]&#x200b;amino}&#x200b;benzoyl)-&#x200b; L -&#x200b;glutamic acid; pteroyl-L-glutamic acid; Vitamin B{{sub|9}}; Vitamin B{{sub|c}}; Folacin
 * PubChem=6037
 * DrugBank_Ref = {{drugbankcite|correct|drugbank}}
 * DrugBank = DB00158
 * ChEBI_Ref = {{ebicite|correct|EBI}}
 * ChEBI = 27470
 * SMILES = c1cc(ccc1C(=O)N[C@@H](CCC(=O)O)C(=O)O)NCc2cnc3c(n2)c(=O)nc([nH]3)N
 * ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
 * ChemSpiderID = 5815
 * UNII_Ref = {{fdacite|correct|FDA}}
 * UNII = 935E97BOY8
 * ChEMBL_Ref = {{ebicite|correct|EBI}}
 * ChEMBL = 1622
 * InChI = 1/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1
 * InChIKey = OVBPIULPVIDEAO-LBPRGKRZBH
 * StdInChI_Ref = {{stdinchicite|correct|chemspider}}
 * StdInChI = 1S/C19H19N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t12-/m0/s1
 * StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
 * StdInChIKey = OVBPIULPVIDEAO-LBPRGKRZSA-N
 * CASNo = 59-30-3
 * CASNo_Ref = {{cascite|correct|CAS}}
 * ATCCode_prefix = B03
 * ATCCode_suffix = BB01
 * KEGG_Ref = {{keggcite|changed|kegg}}
 * KEGG = C00504
 * RTECS = LP5425000

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