KEGG   COMPOUND: C08836
Entry
C08836                      Compound                               
Name
Poriferasterol;
(3beta,22E,24R)-Stigmasta-5,22-dien-3-ol
Formula
C29H48O
Exact mass
412.3705
Mol weight
412.69
Structure
Brite
Compounds with biological roles [BR:br08001]
 Steroids
  29-Carbon atoms
   Poriferastane derivatives
    C08836  Poriferasterol
Lipids [BR:br08002]
 ST  Sterol lipids
  ST01 Sterols
   ST0104 Stigmasterols and C24-ethyl derivatives
    C08836  Poriferasterol
Phytochemical compounds [BR:br08003]
 Terpenoids
  Steroids
   Stigmastane
    C08836  Poriferasterol
Other DBs
CAS: 481-16-3
PubChem: 11029
ChEBI: 8334
LIPIDMAPS: LMST01040130
KNApSAcK: C00003668 C00023773
J-GLOBAL: J21.682H
KCF data

ATOM        30
            1   C1y C    27.1746  -20.6145
            2   C1y C    28.3562  -19.9418
            3   C1y C    25.9927  -19.9301
            4   C1x C    27.1746  -21.9835
            5   C1z C    28.3739  -18.5786
            6   C1x C    30.7140  -19.9651
            7   C1z C    24.8051  -20.6028
            8   C1x C    26.0044  -18.5669
            9   C2x C    25.9810  -22.6738
            10  C1y C    29.5615  -17.9117
            11  C1x C    27.1978  -17.8825
            12  C1a C    28.3680  -17.2039
            13  C1x C    30.7315  -18.6078
            14  C2y C    24.7994  -21.9777
            15  C1x C    23.6175  -19.9242
            16  C1a C    24.7934  -19.2281
            17  C1c C    29.5673  -16.5427
            18  C1x C    23.6175  -22.6679
            19  C1x C    22.4241  -20.6028
            20  C2b C    30.7491  -15.8583
            21  C1a C    28.3854  -15.8466
            22  C1y C    22.4241  -21.9777
            23  C2b C    31.9425  -16.5485
            24  O1a O    21.2423  -22.6679
            25  C1c C    33.1301  -15.8699
            26  C1c C    34.3119  -16.5544
            27  C1b C    33.1301  -14.4951
            28  C1a C    34.3119  -17.9175
            29  C1a C    35.5053  -15.8699
            30  C1a C    31.9191  -13.7990
BOND        33
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     2   6 1
            6     3   7 1
            7     3   8 1
            8     4   9 1
            9     5  10 1
            10    5  11 1
            11    5  12 1 #Up
            12    6  13 1
            13    7  14 1
            14    7  15 1
            15    7  16 1 #Up
            16   10  17 1
            17   14  18 1
            18   15  19 1
            19   17  20 1
            20   17  21 1 #Down
            21   18  22 1
            22   20  23 2
            23   22  24 1 #Up
            24   23  25 1
            25   25  26 1
            26   25  27 1 #Down
            27   26  28 1
            28   26  29 1
            29   27  30 1
            30    8  11 1
            31    9  14 2
            32   10  13 1
            33   19  22 1

» Japanese version

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Chemical substance (6)   
   PubChem (1)   
   ChEBI (1)   
   KNApSAcK (2)   
   LIPIDMAPS (1)   
   NIKKAJI (1)   
All databases (6)   

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