KEGG   COMPOUND: C09146Help
Entry
C09146                      Compound                               

Name
Eburnamine;
(-)-Eburnamine;
(14alpha)-14,15-Dihydroeburnamenin-14-ol
Formula
C19H24N2O
Exact mass
296.1889
Mol weight
296.4067
Structure
Mol fileKCF fileDB search
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from tryptophan and anthranilic acid
   Indole alkaloids
    C09146  Eburnamine
BRITE hierarchy
Other DBs
CAS: 473-99-4
PubChem: 11338
ChEBI: 4739
KNApSAcK: C00001713
3DMET: B02717
NIKKAJI: J12.130D
LinkDB All DBs
KCF data Show

ATOM        22
            1   C1y C    44.3372  -39.3431
            2   C8y C    42.9635  -39.3197
            3   C1z C    45.0095  -40.5355
            4   N1y N    45.0446  -38.1681
            5   N4y N    42.0925  -40.4654
            6   C8y C    42.1510  -38.1330
            7   C1x C    44.3021  -41.7165
            8   C1x C    46.3774  -40.5532
            9   C1b C    45.6934  -41.7865
            10  C1x C    44.3957  -36.9580
            11  C1x C    46.4125  -38.1856
            12  C8y C    40.7246  -39.9919
            13  C1y C    42.9284  -41.6988
            14  C8y C    40.7597  -38.6065
            15  C1x C    43.0044  -36.9521
            16  C1x C    47.0789  -39.3839
            17  C1a C    47.1315  -41.8099
            18  C8x C    39.5321  -40.6583
            19  O1a O    42.1801  -42.9265
            20  C8x C    39.5671  -37.9167
            21  C8x C    38.3571  -39.9568
            22  C8x C    38.3629  -38.5948
BOND        26
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 2
            6     3   7 1
            7     3   8 1
            8     3   9 1 #Up
            9     4  10 1
            10    4  11 1
            11    5  12 1
            12    5  13 1
            13    6  14 1
            14    6  15 1
            15    8  16 1
            16    9  17 1
            17   12  18 1
            18   13  19 1 #Up
            19   14  20 1
            20   18  21 2
            21   20  22 2
            22    7  13 1
            23   10  15 1
            24   11  16 1
            25   12  14 2
            26   21  22 1

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