CHEBI:11412 - (2R,3S,4S)-leucocyanidin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (2R,3S,4S)-leucocyanidin
ChEBI ID CHEBI:11412
ChEBI ASCII Name (2R,3S,4S)-leucocyanidin
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C15H14O7
Net Charge 0
Average Mass 306.26746
Monoisotopic Mass 306.074
InChI InChI=1S/C15H14O7/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h1-5,13-21H/t13-,14-,15+/m0/s1
InChIKey SBZWTSHAFILOTE-SOUVJXGZSA-N
SMILES O[C@H]1[C@@H](O)c2c(O)cc(O)cc2O[C@@H]1c1ccc(O)c(O)c1
ChEBI Ontology
Outgoing (2R,3S,4S)-leucocyanidin (CHEBI:11412) is a (2R,3S,4S)-leucoanthocyanidin (CHEBI:138176)
(2R,3S,4S)-leucocyanidin (CHEBI:11412) is a leucocyanidin (CHEBI:15758)
Incoming 3-deoxyleucocyanidin (CHEBI:27686) has functional parent (2R,3S,4S)-leucocyanidin (CHEBI:11412)
IUPAC Name
(2R,3S,4S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,5,7-tetrol
Synonyms Sources
(2R,3S,4S)-leucocyanidin UniProt
2,3-trans-3,4-cis-Leucocyanidin KEGG COMPOUND
2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol KEGG COMPOUND
2r-(3,4-dihydroxyphenyl)chromane-3t,4t,5,7-tetrol ChEBI
3,3',4,4',5,7-Flavanhexol KEGG COMPOUND
3,4-Cyanidiol KEGG COMPOUND
Leucoanthocyanidol KEGG COMPOUND
Leucocianidol KEGG COMPOUND
Leucocyanidol KEGG COMPOUND
Leukocyanidine KEGG COMPOUND
Procyanidol KEGG COMPOUND
Resivit KEGG COMPOUND
Database Links Databases
C00007235 KNApSAcK
C00008991 KNApSAcK
C05906 KEGG COMPOUND
D08112 KEGG DRUG
View more database links
Registry Numbers Types Sources
6574536 Beilstein Registry Number Beilstein
93527-39-0 CAS Registry Number KEGG COMPOUND
Last Modified
15 August 2017