KEGG   COMPOUND: C15719
Entry
C15719                      Compound                               
Name
Coelichelin
Formula
C21H39N7O11
Exact mass
565.2708
Mol weight
565.5747
Structure
Sequence
0 Orn  1 Thr  2 Orn
  Gene
0-2 cchH [UP:Q9RK14]
  Organism
Streptomyces coelicolor [GN:sco]
  Type
NRP
Comment
0 Orn is modified by 5-hydroxy-5-formyl. (i.e. 5-Hydroxy-5-formylornithine)
2 Orn is modified by 5-hydroxy. (i.e. 5-Hydroxyornithine)
Pathway
map02010  ABC transporters
Other DBs
PubChem: 47205045
ChEBI: 80049
NIKKAJI: J2.610.059C
LinkDB
KCF data

ATOM        39
            1   N1c N    24.4300  -26.6000
            2   C4a C    24.4300  -28.0000
            3   O4a O    25.6424  -28.7000
            4   O1b O    25.6424  -25.9000
            5   C1b C    24.4300  -23.8000
            6   C1b C    23.2176  -24.5000
            7   C1b C    23.2176  -25.9000
            8   N1b N    26.8549  -22.4000
            9   C5a C    25.6424  -21.7000
            10  C1c C    24.4300  -22.4000
            11  O5a O    29.2797  -23.8000
            12  C5a C    29.2797  -22.4000
            13  C1c C    28.0673  -21.7000
            14  O1b O    31.7046  -22.4000
            15  N1c N    30.4922  -21.7000
            16  C1b C    32.9170  -20.3000
            17  C1b C    31.7046  -19.6000
            18  C1b C    30.4922  -20.3000
            19  O5a O    34.1295  -22.4000
            20  C5a C    35.3419  -21.7000
            21  N1b N    35.3419  -20.3000
            22  C1c C    34.1295  -19.6000
            23  C1b C    36.5544  -23.8000
            24  C1c C    36.5544  -22.4000
            25  O1b O    35.3419  -25.9000
            26  N1c N    36.5544  -26.6000
            27  C1b C    37.7668  -25.9000
            28  C1b C    37.7668  -24.5000
            29  O4a O    35.3419  -28.7000
            30  C4a C    36.5544  -28.0000
            31  N1a N    23.2176  -21.7000
            32  O5a O    25.6424  -20.3002
            33  C1c C    28.0673  -20.3000
            34  O1a O    29.2818  -19.5988
            35  C1a C    26.8569  -19.6012
            36  C6a C    34.1295  -18.2003
            37  O6a O    35.3648  -17.4869
            38  O6a O    32.9400  -17.5133
            39  N1a N    37.7560  -21.7062
BOND        38
            1     1   2 1
            2     2   3 2
            3     1   4 1
            4     5   6 1
            5     6   7 1
            6     1   7 1
            7     8   9 1
            8     9  10 1
            9     5  10 1
            10   11  12 2
            11   12  13 1
            12   13   8 1 #Down
            13   14  15 1
            14   12  15 1
            15   16  17 1
            16   17  18 1
            17   15  18 1
            18   19  20 2
            19   20  21 1
            20   21  22 1
            21   16  22 1
            22   23  24 1
            23   20  24 1
            24   25  26 1
            25   26  27 1
            26   27  28 1
            27   23  28 1
            28   29  30 2
            29   26  30 1
            30   10  31 1 #Up
            31    9  32 2
            32   13  33 1
            33   33  34 1
            34   33  35 1 #Up
            35   22  36 1 #Up
            36   36  37 1
            37   36  38 2
            38   24  39 1 #Down

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