CHEBI:6647 - mahuannin D

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ChEBI Name mahuannin D
ChEBI ID CHEBI:6647
Definition A proanthocyanidin isolated form Ephedra sinica.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C30H24O9
Net Charge 0
Average Mass 528.50620
Monoisotopic Mass 528.14203
InChI InChI=1S/C30H24O9/c31-16-5-1-14(2-6-16)28-23(36)11-19-21(34)12-25-27(29(19)37-28)20-13-30(39-25,15-3-7-17(32)8-4-15)38-24-10-18(33)9-22(35)26(20)24/h1-10,12,20,23,28,31-36H,11,13H2/t20?,23-,28-,30+/m1/s1
InChIKey BHGCRZWUKWPRDM-TZVIJXGFSA-N
SMILES O[C@@H]1Cc2c(O)cc3O[C@@]4(C[C@@H](c5c(O)cc(O)cc5O4)c3c2O[C@@H]1c1ccc(O)cc1)c1ccc(O)cc1
Metabolite of Species Details
Ephedra sinica (NCBI:txid33152) Found in root (BTO:0001188). See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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 mahuannin D (CHEBI:6647) has role plant metabolite (CHEBI:76924)
mahuannin D (CHEBI:6647) is a hydroxyflavan (CHEBI:72010)
mahuannin D (CHEBI:6647) is a proanthocyanidin (CHEBI:26267)
IUPAC Name
(2R,3R,8S)-2,8-bis(4-hydroxyphenyl)-3,4-dihydro-2H,8H,14H-8,14-methano-1,7,9-trioxabenzo[6,7]cycloocta[1,2-a]naphthalene-3,5,11,13-tetrol
Synonym Source
ent-Apigeniflavan-(2alpha->7,4alpha->8)-epiafzelechin KEGG COMPOUND
Manual Xrefs Databases
C00002930 KNApSAcK
C10234 KEGG COMPOUND
LMPK12030014 LIPID MAPS
View more database links
Registry Numbers Types Sources
6031443 Reaxys Registry Number Reaxys
88010-42-8 CAS Registry Number KEGG COMPOUND
Citation Waiting for Citations Type Source
18975262 PubMed citation Europe PMC
Last Modified
12 June 2015