KEGG   COMPOUND: C03916Help
Entry
C03916                      Compound                               

Name
1-Oleoylglycerophosphocholine;
1-Oleoyl-sn-glycero-3-phosphocholine
Formula
C26H53NO7P
Exact mass
522.356
Mol weight
522.6753
Structure
Mol fileKCF fileDB searchJmolKegDraw
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP01 Glycerophosphocholines
   GP0105 Monoacylglycerophosphocholines
    C03916  1-Oleoyl-sn-glycero-3-phosphocholine
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        35
            1   C1b C    23.1898  -21.4094
            2   C1c C    23.2015  -19.5544
            3   O2b O    24.3602  -22.1057
            4   C1b C    24.4597  -18.8521
            5   O1a O    22.0838  -18.8696
            6   P1b P    25.6828  -22.1057
            7   O7a O    25.6885  -19.5953
            8   O2b O    26.9876  -22.1057
            9   O1c O    25.6828  -20.7774
            10  O1c O    25.6885  -23.5219
            11  C7a C    26.9410  -18.8990
            12  C1b C    27.6547  -23.2353
            13  C1b C    28.1756  -19.6246
            14  O6a O    26.9584  -17.4536
            15  C1b C    28.9598  -23.2353
            16  C1b C    29.3929  -18.9399
            17  N1d N    29.6211  -24.3764 #+
            18  C1b C    30.5983  -19.6538
            19  C1a C    30.9260  -24.3764
            20  C1a C    28.5398  -25.6515
            21  C1a C    30.4871  -25.6695
            22  C1b C    31.8213  -18.9633
            23  C1b C    33.0269  -19.6772
            24  C1b C    34.2440  -18.9926
            25  C1b C    35.4495  -19.7066
            26  C2b C    36.6725  -19.0161
            27  C2b C    37.8722  -19.7298
            28  C1b C    37.8605  -21.1285
            29  C1b C    36.6374  -21.8191
            30  C1b C    35.4378  -21.1051
            31  C1b C    34.2149  -21.7897
            32  C1b C    33.0093  -21.0817
            33  C1b C    31.7921  -21.7663
            34  C1b C    30.5866  -21.0525
            35  C1a C    29.3635  -21.7431
BOND        34
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     6   8 1
            8     6   9 1
            9     6  10 2
            10    7  11 1
            11    8  12 1
            12   11  13 1
            13   11  14 2
            14   12  15 1
            15   13  16 1
            16   15  17 1
            17   16  18 1
            18   17  19 1
            19   17  20 1
            20   17  21 1
            21   18  22 1
            22   22  23 1
            23   23  24 1
            24   24  25 1
            25   25  26 1
            26   26  27 2
            27   27  28 1
            28   28  29 1
            29   29  30 1
            30   30  31 1
            31   31  32 1
            32   32  33 1
            33   33  34 1
            34   34  35 1

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