KEGG   COMPOUND: C05906
Entry
C05906                      Compound                               
Name
Leucocyanidin;
2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,4,5,7-tetrol;
3,3',4,4',5,7-Flavanhexol;
3,4-Cyanidiol;
Leucoanthocyanidol;
Leucocianidol;
Leucocyanidol;
Leukocyanidine;
Procyanidol;
Resivit;
2,3-trans-3,4-cis-Leucocyanidin
Formula
C15H14O7
Exact mass
306.0740
Mol weight
306.27
Structure
Remark
Same as: D08112
Reaction
R03636 R05036 R05723 R06532 R07366
Pathway
map00941  Flavonoid biosynthesis
map01061  Biosynthesis of phenylpropanoids
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
Enzyme
1.1.1.219       1.14.20.4       1.17.1.3
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1202 Flavans, Flavanols and Leucoanthocyanidins
    C05906  Leucocyanidin
Phytochemical compounds [BR:br08003]
 Flavonoids
  Flavonoids
   Flavan 3,4-diols
    C05906  Leucocyanidin
Other DBs
CAS: 93527-39-0
PubChem: 8194
ChEBI: 11412 15758
LIPIDMAPS: LMPK12020203
KNApSAcK: C00008991
NIKKAJI: J862.804A
KCF data

ATOM        22
            1   C8y C    16.8171  -17.2309
            2   C8y C    16.8236  -15.8315
            3   C1y C    18.0296  -17.9403
            4   C8y C    15.6110  -17.9340
            5   O2x O    18.0425  -15.1348
            6   C8x C    15.6110  -15.1284
            7   C1y C    19.2486  -17.2438
            8   O1a O    18.0932  -19.3400
            9   C8x C    14.3985  -17.2309
            10  O1a O    15.5981  -19.3400
            11  C1y C    19.2551  -15.8379
            12  C8y C    14.3985  -15.8315
            13  O1a O    20.4547  -17.9403
            14  C8y C    20.4611  -15.1284
            15  O1a O    13.1795  -15.1284
            16  C8x C    21.6671  -15.8315
            17  C8x C    20.4611  -13.7288
            18  C8y C    22.8797  -15.1348
            19  C8x C    21.6737  -13.0386
            20  C8y C    22.8797  -13.7354
            21  O1a O    24.0857  -15.8315
            22  O1a O    24.0857  -13.0257
BOND        24
            1     1   2 2
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1 #Up
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    6  12 2
            12    7  13 1 #Up
            13   11  14 1 #Down
            14   12  15 1
            15   14  16 2
            16   14  17 1
            17   16  18 1
            18   17  19 2
            19   18  20 2
            20   18  21 1
            21   20  22 1
            22    7  11 1
            23    9  12 1
            24   19  20 1

» Japanese version

  All links  
Chemical substance (6)   
   PubChem (1)   
   ChEBI (2)   
   KNApSAcK (1)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (6)   

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