CHEBI:172688 - 3,4-Hexahydroxydiphenoylarabinose

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 3,4-Hexahydroxydiphenoylarabinose
ChEBI ID CHEBI:172688
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H16O13
Net Charge 0
Average Mass 452.324
Monoisotopic Mass 452.05909
InChI InChI=1S/C19H16O13/c20-6-1-4-9(13(24)11(6)22)10-5(2-7(21)12(23)14(10)25)18(28)32-16-8(31-17(4)27)3-30-19(29)15(16)26/h1-2,8,15-16,19-26,29H,3H2
InChIKey ZKBLUASIGJJVPP-UHFFFAOYSA-N
SMILES O1C(O)C(O)C2OC(=O)C=3C(C=4C(C(OC2C1)=O)=CC(O)=C(O)C4O)=C(O)C(O)=C(O)C3
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood plasma (BTO:0000131). 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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3,4-Hexahydroxydiphenoylarabinose (CHEBI:172688) is a tannin (CHEBI:26848)
IUPAC Name
3,4,5,13,14,20,21,22-octahydroxy-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaene-8,17-dione
Manual Xref Database
HMDB0034113 HMDB
View more database links