KEGG   COMPOUND: C10403
Entry
C10403                      Compound                               
Name
Supinine;
Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl ester, (7aS-(7(2R*,3S*),7aR*))-
Formula
C15H25NO4
Exact mass
283.1784
Mol weight
283.3633
Structure
Brite
Phytochemical compounds [BR:br08003]
 Alkaloids
  Alkaloids derived from ornithine
   Pyrrolizidine alkaloids
    C10403  Supinine
Other DBs
CAS: 551-58-6
PubChem: 12589
ChEBI: 9361
KNApSAcK: C00002121
3DMET: B03816
NIKKAJI: J4.482B
LinkDB
KCF data

ATOM        20
            1   C1y C    24.1489  -19.1436
            2   C2y C    25.3910  -18.6711
            3   N1y N    24.1256  -20.5431
            4   C1x C    22.7202  -18.7645
            5   C2x C    26.2483  -19.7675
            6   C1b C    25.3910  -17.2658
            7   C1x C    25.4668  -20.9280
            8   C1x C    22.8193  -21.0272
            9   C1x C    21.9387  -19.9366
            10  O7a O    26.5982  -16.5602
            11  C7a C    27.8053  -17.2600
            12  C1d C    29.0182  -16.5543
            13  O6a O    27.7994  -18.6595
            14  C1c C    29.0125  -15.1547
            15  C1c C    30.2313  -17.2541
            16  O1a O    30.2455  -15.6851
            17  C1a C    30.2196  -14.4492
            18  C1a C    27.7937  -14.4549
            19  C1a C    31.4383  -16.5426
            20  O1a O    30.2196  -18.6537
BOND        21
            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     3   8 1
            8     4   9 1
            9     6  10 1
            10   10  11 1
            11   11  12 1
            12   11  13 2
            13   12  14 1 #Down
            14   12  15 1
            15   12  16 1 #Up
            16   14  17 1
            17   14  18 1
            18   15  19 1
            19   15  20 1 #Up
            20    5   7 1
            21    8   9 1

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