cinnamtannin A2

(12R,13R,14R,22R,23R,24R,32R,33R,34S,42R,43R)-12,22,32,42-tetrakis(3,4-dihydroxyphenyl)-13,14,23,24,33,34,43,44-octahydro-12H,22H,32H,422H-[14,28:24,38:34,48-quater-1-benzopyran]-13,15,17,23,25,27,33,35,37,43,45,47-dodecol

QFLMUASKTWGRQE-JNIIMKSASA-N CHEBI:81227 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
QFLMUASKTWGRQE-JNIIMKSASA-N
IUPAC name
(12R,13R,14R,22R,23R,24R,32R,33R,34S,42R,43R)-12,22,32,42-tetrakis(3,4-dihydroxyphenyl)-13,14,23,24,33,34,43,44-octahydro-12H,22H,32H,422H-[14,28:24,38:34,48-quater-1-benzopyran]-13,15,17,23,25,27,33,35,37,43,45,47-dodecol
Preferred name
cinnamtannin A2
INN name
Synonym
ChEBI
CHEBI:81227

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles