KEGG   COMPOUND: C10988Help
Entry
C10988                      Compound                               

Name
Fenvalerate;
Pydrin
Formula
C25H22ClNO3
Exact mass
419.1288
Mol weight
419.9001
Structure
Mol fileKCF fileDB search
Remark
Same as: D07952
Brite
Endocrine disrupting compounds [BR:br08006]
 Pesticides and herbicides
  Pyrethroid pesticides
   C10988  Fenvalerate
Pesticides [BR:br08007]
 Pesticides
  Insecticides
   Pyrethroid insecticides
    C10988  Fenvalerate
Carcinogens [BR:br08008]
 Group 3: Not classifiable as to its carcinogenicity to humans
  Compounds
   C10988  Fenvalerate
Target-based classification of compounds [BR:br08010]
 Ion channels
  Voltage-gated cation channels
   Na+ channel, SCN alpha, NaV1.x
    voltage-gated sodium channel
     C10988  Fenvalerate
BRITE hierarchy
Other DBs
CAS: 51630-58-1
PubChem: 13171
ChEBI: 5014
ChEMBL: CHEMBL492491
NIKKAJI: J3.515G
KCF data Show

ATOM        30
            1   C8y C    23.2057  -19.5544
            2   C8x C    23.2688  -18.1511
            3   C8x C    21.9790  -17.4521
            4   C8y C    20.7665  -18.1633
            5   C8x C    20.7736  -19.5666
            6   C8x C    21.9933  -20.2586
            7   C8y C    34.1073  -20.2454
            8   C8x C    34.1003  -21.6487
            9   C8x C    35.3130  -22.3599
            10  C8x C    36.5327  -21.6609
            11  C8x C    36.5398  -20.2576
            12  C8x C    35.3270  -19.5534
            13  C8y C    29.2630  -20.2525
            14  C8x C    29.2630  -21.6556
            15  C8x C    30.4822  -22.3609
            16  C8x C    31.6941  -21.6556
            17  C8y C    31.6941  -20.2525
            18  C8x C    30.4822  -19.5544
            19  O2a O    32.9016  -19.5544
            20  C1c C    28.0502  -19.5544
            21  O7a O    26.8374  -20.2525
            22  C7a C    25.6245  -19.5544
            23  C1c C    24.4187  -20.2525
            24  X   Cl   19.5461  -17.4531
            25  C1c C    24.4187  -21.6487
            26  C1a C    25.6245  -22.3468
            27  C1a C    23.1988  -22.3468
            28  O6a O    25.6174  -18.1511
            29  C3b C    28.0431  -18.1511
            30  N3a N    28.0361  -16.7479
BOND        32
            1     4   5 2
            2    13  14 2
            3    14  15 1
            4    15  16 2
            5    16  17 1
            6    17  18 2
            7    18  13 1
            8     5   6 1
            9    17  19 1
            10   19   7 1
            11    7   8 2
            12   13  20 1
            13    8   9 1
            14   20  21 1
            15    9  10 2
            16   21  22 1
            17   10  11 1
            18   22  23 1
            19   23   1 1
            20   11  12 2
            21    4  24 1
            22   12   7 1
            23   23  25 1
            24    6   1 2
            25   25  26 1
            26   25  27 1
            27    1   2 1
            28   22  28 2
            29    2   3 2
            30   20  29 1
            31    3   4 1
            32   29  30 3

» Japanese version

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Ontology (4)   
   KEGG BRITE (4)   
Drug (2)   
   KEGG DRUG (1)   
   CHEMBL (1)   
Chemical substance (5)   
   PubChem (1)   
   ChEBI (1)   
   HMDB (1)   
   HSDB (1)   
   NIKKAJI (1)   
All databases (11)   

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