CHEBI:88362 - 7-hydroxysecoisolariciresinol

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ChEBI Name 7-hydroxysecoisolariciresinol
ChEBI ID CHEBI:88362
Definition A polyphenol that is (−)-secoisolariciresinol carrying an additional hydroxy substituent at position 7.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H26O7
Net Charge 0
Average Mass 378.417
Monoisotopic Mass 378.16785
InChI InChI=1S/C20H26O7/c1-26-18-8-12(3-5-16(18)23)7-14(10-21)15(11-22)20(25)13-4-6-17(24)19(9-13)27-2/h3-6,8-9,14-15,20-25H,7,10-11H2,1-2H3/t14-,15-,20?/m0/s1
InChIKey VPDBTIFHPUYJJJ-HGUAOMBGSA-N
SMILES C1=C(C(=CC=C1C([C@H]([C@@H](CC2=CC=C(C(=C2)OC)O)CO)CO)O)O)OC
Metabolite of Species Details
Phyllanthus niruri (NCBI:txid296034) See: MetaboLights Study
ChEBI Ontology
Outgoing 7-hydroxysecoisolariciresinol (CHEBI:88362) has functional parent (−)-secoisolariciresinol (CHEBI:65004)
7-hydroxysecoisolariciresinol (CHEBI:88362) is a lignan (CHEBI:25036)
7-hydroxysecoisolariciresinol (CHEBI:88362) is a methoxybenzenes (CHEBI:51683)
7-hydroxysecoisolariciresinol (CHEBI:88362) is a polyphenol (CHEBI:26195)
7-hydroxysecoisolariciresinol (CHEBI:88362) is a triol (CHEBI:27136)
IUPAC Name
(2R,3R)-1-(4-hydroxy-3-methoxyphenyl)-3-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(hydroxymethyl)butane-1,4-diol
Registry Number Type Source
9225754 Reaxys Registry Number Reaxys
Last Modified
08 June 2016