KEGG   COMPOUND: C04475Help
Entry
C04475                      Compound                               

Name
1-Alkyl-2-acylglycerophosphoethanolamine;
1-Radyl-2-acyl-sn-glycero-3-phosphoethanolamine;
1-Organyl-2-acyl-sn-glycero-3-phosphoethanolamine;
O-1-Alkyl-2-acyl-sn-glycero-3-phosphoethanolamine;
2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
Formula
C6H12NO7PR2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Type: generic compound in reaction hierarchy
Reaction
Pathway
Ether lipid metabolism
Metabolic pathways
Enzyme
1.14.99.19      2.3.1.148       2.7.8.1
Brite
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP02 Glycerophosphoethanolamines
   GP0202 1-alkyl,2-acylglycerophosphoethanolamines
    C04475  2-Acyl-1-alkyl-sn-glycero-3-phosphoethanolamine
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        17
            1   R   R    13.6500  -22.5400
            2   O2a O    14.8624  -21.8400
            3   C1b C    16.0749  -22.5400
            4   C1c C    17.2873  -21.8400
            5   C1b C    18.4997  -22.5400
            6   O2b O    19.7122  -21.8400
            7   O7a O    17.2873  -20.4400
            8   C7a C    16.0769  -19.7412
            9   R   R    14.8824  -20.4310
            10  O6a O    16.0768  -18.3402
            11  P1b P    21.1122  -21.8400
            12  O2b O    22.5122  -21.8400
            13  O1c O    21.1122  -20.4403
            14  O1c O    21.1122  -23.2397
            15  C1b C    23.7524  -22.5400
            16  C1b C    24.9649  -21.8400
            17  N1a N    26.1773  -22.5400
BOND        16
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     4   5 1
            5     5   6 1
            6     4   7 1
            7     7   8 1
            8     8   9 1
            9     8  10 2
            10    6  11 1
            11   11  12 1
            12   11  13 1
            13   11  14 2
            14   12  15 1
            15   15  16 1
            16   16  17 1

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