KEGG   COMPOUND: C21770
Entry
C21770                      Compound                               
Name
4,4'-Diapolycopene-4,4'-dioate
Formula
C30H36O4
Exact mass
460.2614
Mol weight
460.6044
Structure
Reaction
Pathway
map00906  Carotenoid biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010601 Acyclic triterpenoids
     C21770  4,4'-Diapolycopene-4,4'-dioate
     C21770  4,4'-Diapolycopene-4,4'-dioate
Other DBs
PubChem: 354339115
LIPIDMAPS: LMPR0106010056
KCF data

ATOM        34
            1   C6a C     4.6898  -16.5194
            2   C2c C     5.8798  -15.8194
            3   C2b C     7.1397  -16.5194
            4   C2b C     8.3297  -15.8194
            5   C2b C     9.5197  -16.5194
            6   C2c C    10.7796  -15.8194
            7   C2b C    11.9696  -16.5194
            8   C2b C    13.1595  -15.8194
            9   C2b C    14.4195  -16.5194
            10  C2c C    15.6094  -15.8194
            11  C2b C    16.7994  -16.5194
            12  C2b C    18.0593  -15.8194
            13  C2b C    19.2493  -16.5194
            14  C2b C    20.4393  -15.8194
            15  C2c C    21.6992  -16.5194
            16  C2b C    22.8892  -15.8194
            17  C2b C    24.0791  -16.5194
            18  C2b C    25.3391  -15.8194
            19  C2c C    26.5290  -16.5194
            20  C2b C    27.7190  -15.8194
            21  C2b C    28.9789  -16.5194
            22  C2b C    30.1689  -15.8194
            23  C2c C    31.3589  -16.5194
            24  C6a C    32.6188  -15.8194
            25  C1a C     5.8798  -14.4195
            26  C1a C    31.3589  -17.9193
            27  O6a O     3.4999  -15.8194
            28  O6a O    33.8088  -16.5194
            29  C1a C    10.7796  -14.4195
            30  C1a C    15.6094  -14.4195
            31  C1a C    26.5290  -17.9193
            32  C1a C    21.6992  -17.9193
            33  O6a O     4.6898  -17.9194
            34  O6a O    32.6188  -14.4194
BOND        33
            1     1   2 1
            2     2   3 2
            3     3   4 1
            4     4   5 2
            5     5   6 1
            6     6   7 2
            7     7   8 1
            8     8   9 2
            9     9  10 1
            10   10  11 2
            11   11  12 1
            12   12  13 2
            13   13  14 1
            14   14  15 2
            15   15  16 1
            16   16  17 2
            17   17  18 1
            18   18  19 2
            19   19  20 1
            20   20  21 2
            21   21  22 1
            22   22  23 2
            23   23  24 1
            24    2  25 1
            25   23  26 1
            26    1  27 2
            27   24  28 2
            28    6  29 1
            29   10  30 1
            30   19  31 1
            31   15  32 1
            32    1  33 1
            33   24  34 1

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