KEGG   COMPOUND: C02737
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
Remark
ATC code: A05BA10
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00260  Glycine, serine and threonine metabolism
map00564  Glycerophospholipid metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map04148  Efferocytosis
map05140  Leishmaniasis
map05146  Amoebiasis
map05322  Systemic lupus erythematosus
Module
M00093  Phosphatidylethanolamine (PE) biosynthesis, PA => PS => PE
Network
nt06535  Efferocytosis
Enzyme
2.3.1.-         2.7.8.8         2.7.8.29        3.1.1.32        
3.1.1.111       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
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 A ALIMENTARY TRACT AND METABOLISM
  A05 BILE AND LIVER THERAPY
   A05B LIVER THERAPY, LIPOTROPICS
    A05BA Liver therapy
     A05BA10 Phospholipids
      C02737  Phosphatidylserine
Other DBs
PubChem: 5698
ChEBI: 11750 18303
LinkDB
KCF data

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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