CHEBI:188660 - Gomisin H

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ChEBI Name Gomisin H
ChEBI ID CHEBI:188660
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C23H30O7
Net Charge 0
Average Mass 418.486
Monoisotopic Mass 418.19915
InChI InChI=1S/C23H30O7/c1-12-8-13-9-15(26-3)20(28-5)19(24)17(13)18-14(11-23(12,2)25)10-16(27-4)21(29-6)22(18)30-7/h9-10,12,24-25H,8,11H2,1-7H3/t12-,23-/m0/s1
InChIKey NLJJSPKWNBUDNS-MYODQAERSA-N
SMILES O[C@@]1([C@H](CC=2C(C=3C(C1)=CC(OC)=C(OC)C3OC)=C(O)C(OC)=C(OC)C2)C)C
Metabolite of Species Details
Phyllostachys violascens (NCBI:txid1903417) Found in stem (BTO:0001300). of strain Phyllostachys violascens cv. Viridisulcata 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 H (CHEBI:188660) is a tannin (CHEBI:26848)
IUPAC Name
(9S,10S)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene-3,10-diol
Manual Xrefs Databases
4476550 ChemSpider
C17820 KEGG COMPOUND
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