KEGG   COMPOUND: C08615Help
Entry
C08615                      Compound                               

Name
alpha-Amyrin
Formula
C30H50O
Exact mass
426.3862
Mol weight
426.7174
Structure
Mol fileKCF fileDB search
Comment
beta-Amyrin [CPD:C08616]
Reaction
Pathway
map00909  Sesquiterpenoid and triterpenoid biosynthesis
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol Lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010617 Pachysanane triterpenoids
     C08615  alpha-Amyrin
Phytochemical compounds [BR:br08003]
 Terpenoids
  Triterpenoids (C30)
   Ursanes
    C08615  alpha-Amyrin
BRITE hierarchy
Other DBs
CAS: 638-95-9
PubChem: 10808
ChEBI: 10213
ChEMBL: CHEMBL455357
LIPIDMAPS: LMPR0106170001
LipidBank: SST0135 SST9141
KNApSAcK: C00003737
3DMET: B02269
NIKKAJI: J6.928K
LinkDB All DBs
KCF data Show

ATOM        31
            1   C1z C    19.2414  -17.5782
            2   C1z C    20.4496  -16.8779
            3   C1y C    18.0332  -16.8662
            4   C1x C    19.2357  -18.9791
            5   C1a C    18.7339  -16.1657
            6   C2y C    20.4671  -15.4827
            7   C1x C    21.6519  -17.5957
            8   C1a C    20.4379  -18.2787
            9   C1z C    16.8192  -17.5665
            10  C1x C    18.0449  -15.4653
            11  C1x C    18.0215  -19.6736
            12  C1y C    21.6869  -14.8056
            13  C2x C    19.2589  -14.7765
            14  C1x C    22.8719  -16.9070
            15  C1y C    16.8132  -18.9674
            16  C1x C    15.6050  -16.8603
            17  C1a C    16.8075  -16.1598
            18  C1z C    22.8836  -15.5177
            19  C1y C    21.7045  -13.4107
            20  C1z C    15.6050  -19.6678
            21  C1x C    14.3852  -17.5665
            22  C1x C    24.1034  -14.8406
            23  C1a C    24.0918  -16.2182
            24  C1y C    22.9245  -12.7279
            25  C1a C    20.7006  -12.4068
            26  C1y C    14.3852  -18.9674
            27  C1a C    16.2938  -21.0919
            28  C1a C    14.8871  -20.8819
            29  C1x C    24.0510  -13.4458
            30  C1a C    22.9128  -11.3211
            31  O1a O    13.1652  -19.6619
BOND        35
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 1 #Up
            5     2   6 1
            6     2   7 1
            7     2   8 1 #Down
            8     3   9 1
            9     3  10 1
            10    4  11 1
            11    6  12 1
            12    6  13 2
            13    7  14 1
            14    9  15 1
            15    9  16 1
            16    9  17 1 #Up
            17   12  18 1
            18   12  19 1
            19   15  20 1
            20   16  21 1
            21   18  22 1
            22   18  23 1 #Up
            23   19  24 1
            24   19  25 1 #Up
            25   20  26 1
            26   20  27 1
            27   20  28 1
            28   22  29 1
            29   24  30 1 #Down
            30   26  31 1 #Up
            31   10  13 1
            32   11  15 1
            33   14  18 1
            34   21  26 1
            35   24  29 1

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