KEGG   COMPOUND: C13877
Entry
C13877                      Compound                               
Name
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Formula
C39H76NO8P
Exact mass
717.5309
Mol weight
717.9964
Structure
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP02 Glycerophosphoethanolamines
   GP0201 Diacylglycerophosphoethanolamines
    C13877  1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
Other DBs
PubChem: 854122
ChEBI: 34083 60286 73124
LIPIDMAPS: LMGP02010009
PDB-CCD: 6OU[PDBj]
3DMET: B05664
NIKKAJI: J773.256B
LinkDB
KCF data

ATOM        49
            1   C1c C     9.4188  -16.3485
            2   C1b C     9.4188  -17.7480
            3   C1b C     8.2059  -15.6488
            4   O7a O    10.6315  -15.6488
            5   O2b O    10.6315  -18.4477
            6   O7a O     8.2059  -14.2494
            7   C7a C    10.6315  -14.2494
            8   P1b P    12.0309  -18.4477
            9   C7a C     6.9930  -13.5497
            10  O6a O     9.4188  -13.5497
            11  C1b C    11.8443  -13.5497
            12  O2b O    13.4303  -18.4477
            13  O1c O    12.0309  -17.0482
            14  O1c O    12.0309  -19.8471
            15  O6a O     5.7802  -14.2494
            16  C1b C     6.9930  -12.1503
            17  C1b C    14.1300  -19.6605
            18  C1b C    15.5295  -19.6605
            19  N1a N    16.2292  -20.8732
            20  C1b C    13.0572  -14.2494
            21  C1b C    14.2700  -13.5497
            22  C1b C    15.4828  -14.2494
            23  C1b C    16.6957  -13.5497
            24  C1b C    17.9084  -14.2494
            25  C1b C    19.1212  -13.5497
            26  C2b C    20.3341  -14.2494
            27  C2b C    21.7335  -14.2494
            28  C1b C    22.9463  -13.5497
            29  C1b C    24.1591  -14.2494
            30  C1b C    25.3720  -13.5497
            31  C1b C    26.5848  -14.2494
            32  C1b C    27.7975  -13.5497
            33  C1b C    29.0104  -14.2494
            34  C1b C    30.2232  -13.5497
            35  C1a C    31.4360  -14.2494
            36  C1b C     8.2059  -11.4506
            37  C1b C     9.4188  -12.1503
            38  C1b C    10.6315  -11.4506
            39  C1b C    11.8443  -12.1503
            40  C1b C    13.0572  -11.4506
            41  C1b C    14.2700  -12.1503
            42  C1b C    15.4828  -11.4506
            43  C1b C    16.6957  -12.1503
            44  C1b C    17.9084  -11.4506
            45  C1b C    19.1212  -12.1503
            46  C1b C    20.3341  -11.4506
            47  C1b C    21.5469  -12.1503
            48  C1b C    22.7597  -11.4506
            49  C1a C    23.9714  -12.1507
BOND        48
            1     1   2 1
            2     1   3 1
            3     1   4 1 #Up
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     6   9 1
            9     7  10 2
            10    7  11 1
            11    8  12 1
            12    8  13 1
            13    8  14 2
            14    9  15 2
            15    9  16 1
            16   12  17 1
            17   17  18 1
            18   18  19 1
            19   11  20 1
            20   20  21 1
            21   21  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
            35   16  36 1
            36   36  37 1
            37   37  38 1
            38   38  39 1
            39   39  40 1
            40   40  41 1
            41   41  42 1
            42   42  43 1
            43   43  44 1
            44   44  45 1
            45   45  46 1
            46   46  47 1
            47   47  48 1
            48   48  49 1

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