KEGG   COMPOUND: C00157Help
Entry
C00157                      Compound                               

Name
Phosphatidylcholine;
Lecithin;
Phosphatidyl-N-trimethylethanolamine;
1,2-Diacyl-sn-glycero-3-phosphocholine;
Choline phosphatide;
3-sn-Phosphatidylcholine
Formula
C10H18NO8PR2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Type: generic compound in reaction hierarchy
Reaction
Pathway
Glycerophospholipid metabolism
Arachidonic acid metabolism
Linoleic acid metabolism
alpha-Linolenic acid metabolism
Metabolic pathways
Retrograde endocannabinoid signaling
Enzyme
2.1.1.16        2.1.1.71        2.3.1.23        2.3.1.43        
2.3.1.62        2.3.1.83        2.3.1.135       2.7.8.2         
2.7.8.24        2.7.8.27        3.1.1.4         3.1.1.5         
3.1.1.32        3.1.4.3         3.1.4.4
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Phospholipids
   Glycerophospholipids
    C00157  Phosphatidylcholine; Lecithin
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP01 Glycerophosphocholines
   GP0101 Diacylglycerophosphocholines
    C00157  1,2-Diacyl-sn-glycero-3-phosphocholine
BRITE hierarchy
Other DBs
CAS: 
8002-43-5
PubChem: 
ChEBI: 
LIPIDMAPS: 
LipidBank: 
KCF data Show

ATOM        22
            1   P1b P    22.3185  -17.9800
            2   O2b O    20.9987  -17.9800
            3   O2b O    23.6441  -17.9800
            4   O1c O    22.3126  -19.3173 #-
            5   O1c O    22.3243  -16.6602
            6   C1b C    19.6787  -17.9800
            7   C1b C    24.7888  -17.3260
            8   C1c C    19.6671  -16.1522
            9   C1b C    25.9334  -17.9800
            10  O7a O    18.1137  -16.1813
            11  C1b C    19.6787  -14.4409
            12  N1d N    27.0840  -17.3260 #+
            13  C7a C    16.7879  -16.1813
            14  O7a O    20.9987  -14.4409
            15  C1a C    28.8301  -17.8574
            16  C1a C    27.0840  -16.0062
            17  C1a C    27.4227  -18.6048
            18  O6a O    16.7763  -14.8555
            19  R   R    15.4681  -16.1813
            20  C7a C    22.3185  -14.4409
            21  O6a O    22.3126  -13.1211
            22  R   R    23.6441  -14.4409
BOND        21
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     3   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    8  11 1
            11    9  12 1
            12   10  13 1
            13   11  14 1
            14   12  15 1
            15   12  16 1
            16   12  17 1
            17   13  18 2
            18   13  19 1
            19   14  20 1
            20   20  21 2
            21   20  22 1

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