KEGG   COMPOUND: C07578Help
Entry
C07578                      Compound                               

Name
Cannabidiol;
CBD
Formula
C21H30O2
Exact mass
314.2246
Mol weight
314.4617
Structure
Mol fileKCF fileDB search
Remark
Same as: D10915
Reaction
Pathway
map00999  Biosynthesis of secondary metabolites - unclassified
Brite
Lipids [BR:br08002]
 PK  Polyketides
  PK13 Aromatic polyketides
   PK1312 Other aromatic polyketides
    C07578  Cannabidiol
Phytochemical compounds [BR:br08003]
 Polyketides
  Others
   Cannabinoids
    C07578  Cannabidiol
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 N NERVOUS SYSTEM
  N03 ANTIEPILEPTICS
   N03A ANTIEPILEPTICS
    N03AX Other antiepileptics
     N03AX24 Cannabidiol
      D10915  Cannabidiol (USAN/INN) <US>
Target-based classification of drugs [BR:br08310]
 G Protein-coupled receptors
  Rhodopsin family
   Cannabinoid
    CNR
     D10915  Cannabidiol (USAN/INN) <US>
New drug approvals in the USA [br08319.html]
 New Molecular Entity and New Therapeutic Biological Product Approvals
  D10915
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D10915
BRITE hierarchy
Other DBs
CAS: 13956-29-1
PubChem: 9781
ChEBI: 69478
ChEMBL: CHEMBL190461
LIPIDMAPS: LMPK13120001
KNApSAcK: C00002641
3DMET: B05249
NIKKAJI: J10.356J
KCF data Show

ATOM        23
            1   C1y C    15.0589  -16.1834
            2   C8y C    16.2736  -16.8785
            3   C1y C    13.8499  -16.8843
            4   C2x C    15.0589  -14.7819
            5   C8y C    16.2736  -18.2804
            6   C8y C    17.4885  -16.1777
            7   C1x C    12.6351  -16.1834
            8   C2c C    13.7855  -18.2861
            9   C2y C    13.8499  -14.0750
            10  C8x C    17.4943  -18.9870
            11  O1a O    16.2679  -19.6762
            12  C8x C    18.7093  -16.8726
            13  O1a O    17.4885  -14.7702
            14  C1x C    12.6351  -14.7819
            15  C1a C    14.9244  -18.9929
            16  C2a C    12.5649  -18.9986
            17  C1a C    13.8556  -12.6733
            18  C8y C    18.7093  -18.2804
            19  C1b C    19.9241  -18.9753
            20  C1b C    21.1390  -18.2686
            21  C1b C    22.3478  -18.9636
            22  C1b C    23.5568  -18.2627
            23  C1a C    24.7718  -18.9578
BOND        24
            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 #Down
            8     4   9 2
            9     5  10 1
            10    5  11 1
            11    6  12 2
            12    6  13 1
            13    7  14 1
            14    8  15 1
            15    8  16 2
            16    9  17 1
            17   10  18 2
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22   22  23 1
            23    9  14 1
            24   12  18 1

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