CHEBI:228875 - Gomisin J

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Gomisin J
ChEBI ID CHEBI:228875
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H28O6
Net Charge 0
Average Mass 388.460
Monoisotopic Mass 388.18859
InChI InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3/t11-,12+
InChIKey PICOUNAPKDEPCA-TXEJJXNPSA-N
SMILES O(C1=C2C(C[C@H]([C@H](CC=3C2=C(OC)C(OC)=C(O)C3)C)C)=CC(O)=C1OC)C
Metabolite of Species Details
Zea mays (NCBI:txid4577) Found in exometabolome See: MetaboLights Study
Roles Classification
Application(s): astringent
A compound that causes the contraction of body tissues, typically used to reduce bleeding from minor abrasions.
(via tannin )
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ChEBI Ontology
Outgoing Gomisin J (CHEBI:228875) is a tannin (CHEBI:26848)
IUPAC Name
(9R,10S)-3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-5,14-diol
Manual Xref Database
2273002 ChemSpider
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