KEGG   COMPOUND: C10944
Entry
C10944                      Compound                               
Name
Isobutylphendienamide
Formula
C16H21NO
Exact mass
243.1623
Mol weight
243.344
Structure
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA08 Fatty amides
   FA0802 N-acyl amines
    C10944  Isobutylphendienamide
Other DBs
PubChem: 13127
ChEBI: 5990
LIPIDMAPS: LMFA08020168
NIKKAJI: J958.047F
LinkDB
KCF data

ATOM        18
            1   C8x C    20.7476  -19.5530
            2   C8x C    20.7476  -20.9567
            3   C8x C    21.9671  -21.6621
            4   C8x C    23.1793  -20.9567
            5   C8y C    23.1793  -19.5530
            6   C8x C    21.9671  -18.8547
            7   C1b C    24.3871  -18.8619
            8   C2b C    25.6004  -19.5601
            9   C2b C    26.8135  -18.8690
            10  C2b C    28.0267  -19.5673
            11  C2b C    29.2400  -18.8759
            12  C5a C    30.4461  -19.5742
            13  N1b N    31.6592  -18.8830
            14  C1b C    32.8724  -19.5813
            15  C1c C    34.0857  -18.8901
            16  C1a C    35.2988  -19.5884
            17  O5a O    30.4431  -20.9779
            18  C1a C    34.0887  -17.4864
BOND        18
            1     8   9 2
            2     3   4 2
            3     9  10 1
            4     4   5 1
            5    10  11 2
            6     5   6 2
            7    11  12 1
            8     6   1 1
            9    12  13 1
            10   13  14 1
            11    5   7 1
            12   14  15 1
            13    1   2 2
            14   15  16 1
            15    7   8 1
            16   12  17 2
            17    2   3 1
            18   15  18 1

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