KEGG   DRUG: Triheptanoin
Entry
D11465                      Drug                                   
Name
Triheptanoin (USAN);
Dojolvi (TN)
Product
DOJOLVI (Ultragenyx Pharmaceutical)
Formula
C24H44O6
Exact mass
428.3138
Mol weight
428.60
Structure
Simcomp
Remark
ATC code: A16AX17
Product: D11465<US>
Efficacy
Supplement (fatty acid)
Comment
Fatty acid supplement
Medium-chain triglyceride
Treatment of long-chain fatty acid disorders and glucose transporter type 1 deficiency syndrome
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A16 OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
   A16A OTHER ALIMENTARY TRACT AND METABOLISM PRODUCTS
    A16AX Various alimentary tract and metabolism products
     A16AX17 Triheptanoin
      D11465  Triheptanoin (USAN) <US>
USP drug classification [BR:br08302]
 Genetic, Enzyme, or Protein Disorder: Replacement, Modifiers, Treatment
  Triheptanoin
   D11465  Triheptanoin (USAN)
New drug approvals in the USA [br08319.html]
 New molecular entities and new therapeutic biological products
  D11465
New drug approvals in the USA, Europe and Japan [br08328.html]
 Approval dates by FDA, EMA and PMDA
  D11465
Pharmacogenomic biomarkers [br08341.html]
 Germline mutations in genetic disorder treatments
  D11465
Other DBs
CAS: 620-67-7
PubChem: 384585441
LinkDB
KCF data

ATOM        30
            1   C1b C    14.1400  -16.5900
            2   C1c C    15.3524  -17.2900
            3   O7a O    12.9276  -17.2900
            4   C1b C    16.5479  -16.5996
            5   O7a O    17.7353  -17.2851
            6   O7a O    15.3525  -18.6898
            7   C7a C    16.5481  -19.3802
            8   C1b C    17.7352  -18.6948
            9   O6a O    16.5482  -20.7897
            10  C1b C    18.9266  -19.3828
            11  C1b C    20.1159  -18.6961
            12  C1b C    21.3062  -19.3834
            13  C1b C    22.4961  -18.6964
            14  C1a C    23.6861  -19.3836
            15  C7a C    18.9265  -16.5971
            16  C1b C    20.1160  -17.2838
            17  O6a O    18.9265  -15.1903
            18  C1b C    21.3061  -16.5965
            19  C1b C    22.4962  -17.2835
            20  C1b C    23.6860  -16.5963
            21  C1b C    24.8762  -17.2834
            22  C1a C    26.0660  -16.5962
            23  C7a C    11.7321  -16.5996
            24  C1b C    10.5447  -17.2851
            25  O6a O    11.7320  -15.1903
            26  C1b C     9.3535  -16.5971
            27  C1b C     8.1640  -17.2838
            28  C1b C     6.9739  -16.5965
            29  C1b C     5.7838  -17.2835
            30  C1a C     4.5940  -16.5963
BOND        29
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     4   5 1
            5     2   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 2
            9     8  10 1
            10   10  11 1
            11   11  12 1
            12   12  13 1
            13   13  14 1
            14    5  15 1
            15   15  16 1
            16   15  17 2
            17   16  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   21  22 1
            22    3  23 1
            23   23  24 1
            24   23  25 2
            25   24  26 1
            26   26  27 1
            27   27  28 1
            28   28  29 1
            29   29  30 1

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