m
morin
Chemical compound
Also known as aurantica · calico yellow · 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one · 2',4',5,7-tetrahydroxyflavonol · 2',4',5,7-tetrahydroxyflavan-3-ol · 2',3,4',5,7-pentahydroxyflavone
- Formula
- C₁₅H₁₀O₇
1
- C₁₅H₁₀O₇
- Mass
- 302.043 Da
1
- 302.043 Da
Overview
Chemistry
All data
78 statements · 55% with external sources · numbers in brackets are citations
- Canonical SMILES
- C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
1
- C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- Physically interacts with
- Adenosine A2a receptor subject has role: antagonist
1
- Adenosine A2a receptor subject has role: antagonist
- Found in taxon
- Tilia tomentosa
- Toxicodendron vernicifluum
- Psidium guajava
3
Sources- 1.Stated in Isolation of antimicrobial compounds from guava (Psidium guajava L.) and their structural elucidation
- 2.Stated in Bacteriostatic effect of flavonoids isolated from leaves of Psidium guajava on fish pathogens
- 3.Stated in Antioxidant Active Principles Isolated from Psidium guajava Grown in Thailand
- Maclura pomifera
- Endosamara racemosa
1
- Petasites formosanus
- Chrysanthemum morifolium
- Crotalaria pallida
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On other databases
35 identifiers linking morin across the web's reference databases
- CAS Registry Number480-16-0
- ChEBI ID75092
- ChEMBL IDCHEMBL28626
- ChemSpider ID4444989
- DrugBank IDDB16770
- DSSTOX compound identifierDTXCID702398
- DSSTox substance IDDTXSID1022398
- EC number207-542-9
- ECHA Substance Infocard ID100.006.858
- Freebase ID/m/07k985t
- Great Norwegian Encyclopedia IDmorin
- Guide to Pharmacology Ligand ID411
- Human Metabolome Database IDHMDB0030796
- InChIInChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H
- InChIKeyYXOLAZRVSSWPPT-UHFFFAOYSA-N
- KEGG IDC10105
- KNApSAcK IDC00004624
- LIPID MAPS IDLMPK12112517
- MassBank accession IDMSBNK-Univ_Toyama-TY000148
- MeSH descriptor IDC008548
- Microsoft Academic ID (discontinued)2779968248
- Nikkaji IDJ1.542C
- NSC number19801
- OpenAlex IDC2779968248
- PDB ligand IDMRI
- PDB structure ID5AUY
- PesticideInfo chemical IDPRI4276
- Probes And Drugs IDPD001327
- PubChem CID5281670
- Reaxys registry number327474
- SPLASHsplash10-0fi0-0690000000-034cf1b3ca95f9f5e510
- SureChEMBL ID19984
- UniChem compound ID493796
- UNII8NFQ3F76WR
- ZVG number104102