KEGG   COMPOUND: C06800
Entry
C06800                      Compound                               
Name
Aflatoxin B1
Formula
C17H12O6
Exact mass
312.0634
Mol weight
312.2736
Structure
Reaction
Pathway
map00254  Aflatoxin biosynthesis
map00980  Metabolism of xenobiotics by cytochrome P450
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map05204  Chemical carcinogenesis - DNA adducts
map05225  Hepatocellular carcinoma
Module
M00937  Aflatoxin biosynthesis, malonyl-CoA => aflatoxin B1
Network
nt06250  DNA adduct formation (cancer)
Enzyme
1.14.14.1       1.14.14.117     1.14.14.-
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK10 Aflatoxins and related substances
   C06800  Aflatoxin B1
Natural toxins [BR:br08009]
 Fungal toxins
  Mycotoxins
   Aflatoxins
    C06800  Aflatoxin B1
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C06800
Other DBs
CAS: 1162-65-8
PubChem: 9019
ChEBI: 2504
LIPIDMAPS: LMPK10000006
KNApSAcK: C00000546
3DMET: B05231
NIKKAJI: J5.139J
LinkDB
KCF data

ATOM        23
            1   C8y C    27.6870  -17.9738
            2   C8y C    28.8974  -17.2779
            3   C1y C    26.3597  -17.5294
            4   C8y C    27.7512  -19.3773
            5   C8y C    30.1021  -17.9796
            6   O7x O    28.9034  -15.8804
            7   C1y C    25.5293  -18.6696
            8   C2x C    25.5350  -16.3834
            9   C8x C    28.8974  -20.0731
            10  O2x O    26.3480  -19.8041
            11  C8y C    31.3184  -17.2896
            12  C8y C    30.1021  -19.3773
            13  C8y C    30.1196  -15.1904
            14  O2x O    24.1901  -18.2253
            15  C2x C    24.1960  -16.8160
            16  C8y C    31.3241  -15.8921
            17  C1x C    32.6399  -17.7283
            18  O2a O    31.3184  -20.0731
            19  O6a O    30.1079  -13.7869
            20  C5x C    32.6516  -15.4710
            21  C1x C    33.4644  -16.5996
            22  C1a C    32.5229  -19.3596
            23  O5x O    33.0901  -14.1378
BOND        27
            1     1   2 1
            2     1   3 1
            3     1   4 2
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     4  10 1
            10    5  11 1
            11    5  12 1
            12    6  13 1
            13    7  14 1
            14    8  15 2
            15   11  16 2
            16   11  17 1
            17   12  18 1
            18   13  19 2
            19   16  20 1
            20   17  21 1
            21   18  22 1
            22   20  23 2
            23    7  10 1
            24    9  12 2
            25   13  16 1
            26   14  15 1
            27   20  21 1

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