Luteolin
Check chembox IDs are OK
| ← Previous revision | Revision as of 10:09, 22 April 2026 | ||
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{{Use dmy dates|date=February 2026}} |
{{Use dmy dates|date=February 2026}} |
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{{Chembox |
{{Chembox |
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| Verifiedfields = changed |
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| Watchedfields = changed |
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| verifiedrevid = 413273231 |
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| ImageFile = Luteolin.svg |
| ImageFile = Luteolin.svg |
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| ImageSize = 220px |
| ImageSize = 220px |
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| CASNo = 491-70-3 |
| CASNo = 491-70-3 |
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| PubChem = 5280445 |
| PubChem = 5280445 |
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| ChEBI_Ref = {{ebicite| |
| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 15864 |
| ChEBI = 15864 |
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| ChEMBL_Ref = {{ebicite| |
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 151 |
| ChEMBL = 151 |
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| UNII_Ref = {{fdacite| |
| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = KUX1ZNC9J2 |
| UNII = KUX1ZNC9J2 |
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| KEGG = C01514 |
| KEGG = C01514 |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = 4444102 |
| ChemSpiderID = 4444102 |
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| ⚫ | |||
| InChI = 1/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H |
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| InChIKey = IQPNAANSBPBGFQ-UHFFFAOYAY |
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| ⚫ | |||
| StdInChI = 1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H |
| StdInChI = 1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H |
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| StdInChIKey_Ref = {{stdinchicite| |
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = IQPNAANSBPBGFQ-UHFFFAOYSA-N |
| StdInChIKey = IQPNAANSBPBGFQ-UHFFFAOYSA-N |
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}} |
}} |
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