KEGG   COMPOUND: C05908Help
Entry
C05908                      Compound                               

Name
Delphinidin;
3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium chloride;
Chlorure de 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyrylium;
3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)benzopyryliumchlorid;
3,3',4',5,5',7-Hexahydroxy-2-phenylbenzopyrylium chloride;
3,3',4',5,5',7-Hexahydroxyflavylium chloride;
Delfinidol chloride;
Delphinidin chloride;
Delphinidine;
Delphinidol;
Ephdine;
IdB 1056
Formula
C15H11O7
Exact mass
303.0505
Mol weight
303.2436
Structure
Mol fileKCF fileDB searchJmolKegDraw
Reaction
Pathway
map00941  Flavonoid biosynthesis
map00942  Anthocyanin biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
1.3.1.77        1.14.20.4       2.4.1.115
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK12 Flavonoids
   PK1201 Anthocyanidins
    C05908  Delphinidin
BRITE hierarchy
Other DBs
CAS: 528-53-0
PubChem: 8196
ChEBI: 28436
ChEMBL: CHEMBL276780
LIPIDMAPS: LMPK12010001
KNApSAcK: C00020091
PDB-CCD: DLM[PDBj]
3DMET: B01908
NIKKAJI: J402.606C
KCF data Show

ATOM        22
            1   C8y C    26.2452  -16.1940
            2   C8y C    27.4568  -15.4916
            3   O2x O    25.0393  -15.4916 #+
            4   C8y C    26.2392  -17.5929
            5   C8x C    27.4568  -14.0925
            6   C8x C    28.6743  -16.1940
            7   C8y C    23.8218  -16.1823
            8   C8x C    25.0218  -18.2893
            9   O1a O    27.4509  -18.3011
            10  C8y C    28.6743  -13.3901
            11  C8y C    29.8800  -15.4916
            12  C8y C    23.8159  -17.5869
            13  C8x C    22.6102  -15.4856
            14  C8y C    29.8800  -14.0925
            15  O1a O    28.6743  -11.9912
            16  O1a O    31.0976  -16.1880
            17  C8y C    22.6102  -18.2836
            18  C8y C    21.3985  -16.1823
            19  O1a O    31.0976  -13.3901
            20  C8x C    21.3985  -17.5869
            21  O1a O    22.6159  -19.6825
            22  O1a O    20.1811  -15.4856
BOND        24
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     4   9 1
            9     5  10 1
            10    6  11 2
            11    7  12 1
            12    7  13 2
            13   10  14 2
            14   10  15 1
            15   11  16 1
            16   12  17 2
            17   13  18 1
            18   14  19 1
            19   17  20 1
            20   17  21 1
            21   18  22 1
            22    8  12 1
            23   11  14 1
            24   18  20 2

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