KEGG   COMPOUND: C16147
Entry
C16147                      Compound                               
Name
Glucosyl-4,4'-diaponeurosporenoate
Formula
C36H50O7
Exact mass
594.3557
Mol weight
594.778
Structure
Reaction
Pathway
map00906  Carotenoid biosynthesis
map01110  Biosynthesis of secondary metabolites
Enzyme
2.3.1.-         2.4.1.-
Brite
Lipids [BR:br08002]
 PR  Prenol lipids
  PR01 Isoprenoids
   PR0106 C30 isoprenoids (triterpenes)
    PR010601 Acyclic triterpenoids
     C16147  Glucosyl-4,4'-diaponeurosporenoate
Other DBs
PubChem: 47205457
ChEBI: 80353
LIPIDMAPS: LMPR0106010065
NIKKAJI: J2.798.387A
LinkDB
KCF data

ATOM        43
            1   C1y C    10.7668  -14.6364
            2   O2x O     9.5786  -13.9504
            3   C1y C     8.3653  -14.6509
            4   C1y C     8.3653  -16.0519
            5   C1y C     9.5536  -16.7380
            6   C1y C    10.7669  -16.0374
            7   O1a O     7.1376  -16.7609
            8   C1b C     7.1331  -13.9394
            9   O1a O     9.5538  -18.1483
            10  O1a O     5.9316  -14.6332
            11  O1a O    11.7575  -17.0280
            12  C7a C    13.1768  -14.6464
            13  C2c C    14.3900  -13.9458
            14  C2b C    15.6035  -14.6464
            15  C2b C    16.8168  -13.9458
            16  C2b C    18.0300  -14.6464
            17  C2c C    19.2435  -13.9458
            18  C2b C    20.4567  -14.6464
            19  C2b C    21.6700  -13.9458
            20  C2b C    22.8833  -14.6464
            21  C2c C    24.0967  -13.9458
            22  C2b C    25.3100  -14.6464
            23  C2b C    26.5233  -13.9458
            24  C2b C    27.7366  -14.6464
            25  C2b C    28.9500  -13.9458
            26  C2c C    30.1632  -14.6464
            27  C2b C    31.3766  -13.9458
            28  C2b C    32.5899  -14.6464
            29  C2b C    33.8032  -13.9458
            30  C2c C    35.0164  -14.6464
            31  C1b C    36.2299  -13.9458
            32  C1b C    37.4431  -14.6464
            33  C2b C    38.6564  -13.9458
            34  C2c C    39.8699  -14.6464
            35  C1a C    41.0831  -13.9458
            36  C1a C    14.3900  -12.5450
            37  C1a C    39.8699  -16.0474
            38  C1a C    35.0164  -16.0473
            39  C1a C    30.1632  -16.0470
            40  C1a C    19.2435  -12.5451
            41  C1a C    24.0967  -12.5448
            42  O7a O    11.9630  -13.9456
            43  O6a O    13.1768  -16.0469
BOND        43
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     1   6 1
            7     4   7 1 #Down
            8     3   8 1 #Up
            9     5   9 1 #Up
            10    8  10 1
            11    6  11 1 #Down
            12   12  13 1
            13   13  14 2
            14   14  15 1
            15   15  16 2
            16   16  17 1
            17   17  18 2
            18   18  19 1
            19   19  20 2
            20   20  21 1
            21   21  22 2
            22   22  23 1
            23   23  24 2
            24   24  25 1
            25   25  26 2
            26   26  27 1
            27   27  28 2
            28   28  29 1
            29   29  30 2
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 2
            34   34  35 1
            35   13  36 1
            36   34  37 1
            37   30  38 1
            38   26  39 1
            39   17  40 1
            40   21  41 1
            41   12  42 1
            42   12  43 2
            43    1  42 1 #Up

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