COMPOUND: C09146
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Entry
C09146 Compound
Name
Eburnamine;
(-)-Eburnamine;
(14alpha)-14,15-Dihydroeburnamenin-14-ol
Formula
C19H24N2O
Exact mass
296.1889
Mol weight
296.4067
Structure
Mol file
KCF file
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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
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KCF data
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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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