KEGG   COMPOUND: C19688Help
Entry
C19688                      Compound                               

Name
2-Imino-3-(7-chloroindol-3-yl)propanoate;
7-Chlorodehydrotryptophan
Formula
C11H9ClN2O2
Exact mass
236.0353
Mol weight
236.6544
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00404  Staurosporine biosynthesis
map01100  Metabolic pathways
map01130  Biosynthesis of antibiotics
Module
M00789  Rebeccamycin biosynthesis, tryptophan => rebeccamycin
Enzyme
1.4.3.23        1.21.98.2
Other DBs
PubChem: 135626156
LinkDB All DBs
KCF data Show

ATOM        16
            1   C8y C    19.3391  -17.5149
            2   C8y C    20.6703  -17.7952
            3   C8y C    18.6385  -18.7059
            4   C8x C    18.6385  -16.2538
            5   C1b C    21.7212  -16.9544
            6   C8x C    20.7403  -19.1964
            7   N4x N    19.4792  -19.7569
            8   C8y C    17.1672  -18.7059
            9   C8x C    17.2372  -16.2538
            10  C2c C    22.9823  -17.5850
            11  C8x C    16.4666  -17.5149
            12  N2a N    22.9823  -19.0563
            13  C6a C    24.1733  -16.9544
            14  O6a O    25.3644  -17.6550
            15  O6a O    24.1733  -15.5532
            16  X   Cl   16.4740  -19.9178
BOND        17
            1     1   2 1
            2     1   3 2
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     4   9 2
            9     5  10 1
            10    8  11 2
            11   10  12 2
            12   10  13 1
            13   13  14 1
            14   13  15 2
            15    6   7 1
            16    9  11 1
            17    8  16 1

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