KEGG   COMPOUND: C06566
Entry
C06566                      Compound                               
Name
Cephamycin C
Formula
C16H22N4O9S
Exact mass
446.1107
Mol weight
446.4323
Structure
Sequence
0 Aad  1 Cys  2 Val
  Gene
pcbAB [UP:P27743]
  Organism
Nocardia lactamdurans
  Type
NRP
Reaction
Pathway
map00311  Penicillin and cephalosporin biosynthesis
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map07012  Cephalosporins - parenteral agents
Module
M00673  Cephamycin C biosynthesis, aminoadipate + cycteine + valine => cephamycin C
Brite
Compounds with biological roles [BR:br08001]
 Antibiotics
  beta-Lactams
   Cephems
    C06566  Cephamycin C
Secondary metabolites in pathway maps [br08011.html]
 Biosynthetic pathways and modules of secondary metabolites
  C06566
Other DBs
CAS: 38429-35-5
PubChem: 8795
ChEBI: 3543
3DMET: B02071
NIKKAJI: J17.435A
KCF data

ATOM        30
            1   C1y C    30.8479  -16.0175
            2   C1z C    29.4527  -16.0175
            3   N1y N    30.8421  -17.4069
            4   S2x S    32.0446  -15.3229
            5   C5x C    29.4527  -17.4128
            6   N1b N    28.0517  -16.0175
            7   O2a O    29.4411  -14.6224
            8   C2y C    32.0446  -18.0957
            9   C1x C    33.2472  -16.0175
            10  O5x O    28.2034  -18.1132
            11  C5a C    26.8433  -16.7123
            12  C1a C    28.4370  -13.6241
            13  C2y C    33.2472  -17.4069
            14  C6a C    32.0329  -19.5318
            15  C1b C    25.6349  -16.0175
            16  O5a O    26.8433  -18.1132
            17  C1b C    34.4847  -18.1191
            18  O6a O    30.7894  -20.2440
            19  O6a O    33.2704  -20.2498
            20  C1b C    24.4325  -16.7123
            21  O7a O    35.6872  -17.4128
            22  C1b C    23.2241  -16.0175
            23  C7a C    36.8956  -18.1132
            24  C1c C    22.0214  -16.7123
            25  N1a N    38.1040  -17.4069
            26  O6a O    36.8898  -19.5085
            27  C6a C    20.8130  -16.0175
            28  N1a N    22.0097  -18.1132
            29  O6a O    19.6046  -16.7123
            30  O6a O    20.8073  -14.6224
BOND        31
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     2   6 1 #Up
            6     2   7 1 #Down
            7     3   8 1
            8     4   9 1
            9     5  10 2
            10    6  11 1
            11    7  12 1
            12    8  13 2
            13    8  14 1
            14   11  15 1
            15   11  16 2
            16   13  17 1
            17   14  18 1
            18   14  19 2
            19   15  20 1
            20   17  21 1
            21   20  22 1
            22   21  23 1
            23   22  24 1
            24   23  25 1
            25   23  26 2
            26   24  27 1
            27   24  28 1 #Up
            28   27  29 1
            29   27  30 2
            30    3   5 1
            31    9  13 1

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