KEGG   COMPOUND: C00927Help
Entry
C00927                      Compound                               

Name
Isonocardicin A;
1-Azetidineacetic acid
Formula
C23H24N4O9
Exact mass
500.1543
Mol weight
500.4581
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00261  Monobactam biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00736  Nocardicin A biosynthesis, L-pHPG + arginine + serine => nocardicin A
Enzyme
2.5.1.38        5.1.1.14
Other DBs
PubChem: 4180
ChEBI: 16483
NIKKAJI: J2.731.006K
KCF data Show

ATOM        36
            1   C1y C    30.5317  -20.9410
            2   C5x C    30.5331  -22.3354
            3   N1y N    31.8533  -22.3266
            4   C1x C    31.9147  -20.9361
            5   O5x O    29.5520  -23.3292
            6   N1b N    29.8296  -19.7251
            7   C5a C    28.6238  -20.4365
            8   C2c C    27.4072  -19.7342
            9   C8y C    26.1907  -20.4365
            10  O5a O    28.6305  -21.8412
            11  N2b N    27.4072  -18.3298
            12  C1c C    33.0858  -23.0398
            13  C8y C    34.2989  -22.3394
            14  C8x C    35.5119  -23.0398
            15  C6a C    33.0852  -24.4402
            16  O6a O    31.8555  -25.1496
            17  O6a O    34.2816  -25.1319
            18  C8x C    36.7249  -22.3394
            19  C8y C    36.7249  -20.9388
            20  C8x C    35.5119  -20.2383
            21  C8x C    34.2989  -20.9388
            22  O1a O    37.9231  -20.2468
            23  C8x C    24.9777  -19.7362
            24  C8x C    23.7646  -20.4365
            25  C8y C    23.7646  -21.8372
            26  C8x C    24.9777  -22.5377
            27  C8x C    26.1907  -21.8372
            28  O2a O    22.5359  -22.5496
            29  C1b C    21.3229  -21.8492
            30  C1b C    20.1098  -22.5496
            31  C1c C    18.8969  -21.8492
            32  C6a C    17.6838  -22.5496
            33  N1a N    18.8969  -20.4485
            34  O6a O    16.4500  -21.8369
            35  O6a O    17.6837  -23.9499
            36  O1b O    28.6401  -17.6176
BOND        38
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     1   4 1
            5     2   5 2
            6     1   6 1 #Up
            7     6   7 1
            8     7   8 1
            9     8   9 1
            10    7  10 2
            11    8  11 2
            12    3  12 1
            13   12  13 1
            14   13  14 1
            15   12  15 1 #Down
            16   15  16 2
            17   15  17 1
            18   14  18 2
            19   18  19 1
            20   19  20 2
            21   20  21 1
            22   13  21 2
            23   19  22 1
            24    9  23 2
            25   23  24 1
            26   24  25 2
            27   25  26 1
            28   26  27 2
            29    9  27 1
            30   25  28 1
            31   28  29 1
            32   29  30 1
            33   30  31 1
            34   31  32 1
            35   31  33 1 #Up
            36   32  34 1
            37   32  35 2
            38   11  36 1

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