CHEBI:139472 - (4S)-2,3-dehydroleucopelargonidin

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ChEBI Name (4S)-2,3-dehydroleucopelargonidin ChEBI ID CHEBI:139472 ChEBI ASCII Name (4S)-2,3-dehydroleucopelargonidin Definition A chromenol that is 2-(4-hydroxyphenyl)-4H-1-benzopyran carrying four additional hydroxy substituents at positions 3, 4, 5 and 7. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H12O6 Net Charge 0 Average Mass 288.253 Monoisotopic Mass 288.06339 InChI InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,13,16-20H/t13-/m0/s1 InChIKey GMICVRNSOOSANN-ZDUSSCGKSA-N SMILES C1=2[C@@H](C(=C(OC1=CC(=CC2O)O)C3=CC=C(C=C3)O)O)O ChEBI Ontology Outgoing (4S)-2,3-dehydroleucopelargonidin (CHEBI:139472) is a chromenol (CHEBI:39436) (4S)-2,3-dehydroleucopelargonidin (CHEBI:139472) is a enol (CHEBI:33823) (4S)-2,3-dehydroleucopelargonidin (CHEBI:139472) is a polyphenol (CHEBI:26195) (4S)-2,3-dehydroleucopelargonidin (CHEBI:139472) is a secondary allylic alcohol (CHEBI:134396) (4S)-2,3-dehydroleucopelargonidin (CHEBI:139472) is conjugate acid of (4S)-2,3-dehydroleucopelargonidin(1−) (CHEBI:138950) Incoming (4S)-2,3-dehydroleucopelargonidin(1−) (CHEBI:138950) is conjugate base of (4S)-2,3-dehydroleucopelargonidin (CHEBI:139472) IUPAC Name (4S)-2-(4-hydroxyphenyl)-4H-1-benzopyran-3,4,5,7-tetrol Manual Xref Database CPD-19725 MetaCyc View more database links Citations Types Sources 11796114 PubMed citation Europe PMC 14552794 PubMed citation Europe PMC Last Modified 16 January 2018