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    12.3890  -17.9184
            2   O2a O    13.6014  -17.2185
            3   C1b C    14.8138  -17.9184
            4   C1c C    16.0261  -17.2185
            5   C1b C    17.2384  -17.9184
            6   O2b O    18.4508  -17.2185
            7   O7a O    16.0261  -15.8186
            8   C7a C    14.8158  -15.1198
            9   R   R    13.6214  -15.8096
            10  O6a O    14.8157  -13.7189
            11  P1b P    19.8507  -17.2185
            12  O2b O    21.2506  -17.2185
            13  O1c O    19.8507  -15.8189
            14  O1c O    19.8507  -18.6181
            15  C1b C    22.4907  -17.9184
            16  C1b C    23.7032  -17.2185
            17  N1a N    24.9155  -17.9184
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 #Up
            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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