KEGG   COMPOUND: C16587
Entry
C16587                      Compound                               

Name
3-Carbamoyl-2-phenylpropionaldehyde
Formula
C10H11NO3
Exact mass
193.0739
Mol weight
193.1992
Structure
Reaction
Pathway
map00982  Drug metabolism - cytochrome P450
Enzyme
1.1.1.1         1.2.1.5
Other DBs
PubChem: 51090914
ChEBI: 80586
NIKKAJI: J2.804.004K
LinkDB
KCF data

ATOM        14
            1   C1c C    26.1039  -21.2273
            2   C8y C    26.1155  -19.8330
            3   C1b C    24.8905  -21.9214
            4   C4a C    27.3172  -21.9274
            5   C8x C    24.9022  -19.1273
            6   C8x C    27.3289  -19.1330
            7   O7a O    23.6830  -21.2214
            8   O4a O    28.5304  -21.2331
            9   C8x C    24.9022  -17.7216
            10  C8x C    27.3347  -17.7273
            11  C7a C    22.4697  -21.9098
            12  C8x C    26.1214  -17.0273
            13  N1a N    21.2622  -21.2157
            14  O6a O    22.4638  -23.3157
BOND        14
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 2
            5     2   6 1
            6     3   7 1
            7     4   8 2
            8     5   9 1
            9     6  10 2
            10    7  11 1
            11    9  12 2
            12   11  13 1
            13   11  14 2
            14   10  12 1

» Japanese version

DBGET integrated database retrieval system