KEGG   COMPOUND: C02737Help
Entry
C02737                      Compound                               

Name
Phosphatidylserine;
Phosphatidyl-L-serine;
1,2-Diacyl-sn-glycerol 3-phospho-L-serine;
3-O-sn-Phosphatidyl-L-serine;
O3-Phosphatidyl-L-serine;
L-1-Phosphatidylserine
Formula
C8H12NO10PR2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
Glycine, serine and threonine metabolism
Glycerophospholipid metabolism
Metabolic pathways
Biosynthesis of secondary metabolites
Leishmaniasis
Amoebiasis
Systemic lupus erythematosus
Module
M00093  
Phosphatidylethanolamine (PE) biosynthesis, PA => PS => PE
Enzyme
2.3.1.-         2.7.8.8         2.7.8.29        3.1.1.32        
4.1.1.65
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Phospholipids
   Glycerophospholipids
    C02737  Phosphatidylserine
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP03 Glycerophosphoserines
   GP0301 Diacylglycerophosphoserines
    C02737  1,2-Diacyl-sn-glycerol 3-phospho-L-serine
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
LIPIDMAPS: 
KCF data Show

ATOM        22
            1   P1b P    26.0171  -17.2119
            2   O2b O    27.4156  -17.2119
            3   O2b O    24.6189  -17.2119
            4   O1c O    26.0114  -18.6102
            5   O1c O    26.0114  -15.8077
            6   C1b C    28.6325  -16.5098
            7   C1b C    23.2206  -17.2119
            8   C1c C    29.8436  -17.2119
            9   C1c C    23.2264  -15.8077
            10  C6a C    31.0548  -16.5098
            11  N1a N    29.8436  -18.6102
            12  O7a O    21.8281  -15.8018
            13  C1b C    23.2323  -14.4093
            14  O6a O    32.2659  -17.2119
            15  O6a O    31.0548  -15.1114
            16  C7a C    20.4239  -15.7960
            17  O7a O    24.6306  -14.4093
            18  O6a O    20.4179  -14.3976
            19  R   R    19.0256  -15.7960
            20  C7a C    26.0348  -14.4093
            21  O6a O    26.0231  -13.0110
            22  R   R    27.4331  -14.4093
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 #Up
            11    9  12 1
            12    9  13 1
            13   10  14 1
            14   10  15 2
            15   12  16 1
            16   13  17 1
            17   16  18 2
            18   16  19 1
            19   17  20 1
            20   20  21 2
            21   20  22 1

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