KEGG   COMPOUND: C10329
Entry
C10329                      Compound                               
Name
1,4-Dihydroxy-2-methylanthraquinone
Formula
C15H10O4
Exact mass
254.0579
Mol weight
254.2375
Structure
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK13 Aromatic polyketides
   PK1304 Anthracenes and phenanthrenes
    C10329  1,4-Dihydroxy-2-methylanthraquinone
Phytochemical compounds [BR:br08003]
 Polyketides
  Anthraquinones
   Anthraquinone type
    C10329  1,4-Dihydroxy-2-methylanthraquinone
Other DBs
CAS: 2589-39-1
PubChem: 12515
ChEBI: 28677
KNApSAcK: C00002815
3DMET: B03746
NIKKAJI: J490.253J
KCF data

ATOM        19
            1   C8y C    27.1652  -17.1505
            2   C8y C    27.1536  -18.5494
            3   C5x C    25.9529  -16.4451
            4   C8y C    28.3835  -16.4627
            5   C5x C    25.9412  -19.2489
            6   C8y C    28.3601  -19.2606
            7   C8y C    24.7347  -17.1388
            8   O5x O    25.9586  -15.0464
            9   C8y C    29.5900  -17.1738
            10  O1a O    28.3251  -15.0638
            11  C8y C    24.7289  -18.5435
            12  O5x O    25.9412  -20.6536
            13  C8x C    29.5784  -18.5669
            14  O1a O    28.3485  -20.6653
            15  C8x C    23.5340  -16.4394
            16  C1a C    30.8083  -16.4860
            17  C8x C    23.5340  -19.2430
            18  C8x C    22.3158  -17.1388
            19  C8x C    22.3158  -18.5435
BOND        21
            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 2
            8     4   9 2
            9     4  10 1
            10    5  11 1
            11    5  12 2
            12    6  13 2
            13    6  14 1
            14    7  15 1
            15    9  16 1
            16   11  17 1
            17   15  18 2
            18   17  19 2
            19    7  11 2
            20    9  13 1
            21   18  19 1

» Japanese version

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Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   3DMET (1)   
   KNApSAcK (1)   
   NIKKAJI (1)   
All databases (5)   

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