C00350


Entry
C00350                      Compound                               
Name
Phosphatidylethanolamine;
(3-Phosphatidyl)ethanolamine;
(3-Phosphatidyl)-ethanolamine;
Cephalin;
O-(1-beta-Acyl-2-acyl-sn-glycero-3-phospho)ethanolamine;
1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine;
L-1-Phosphatidylethanolamine
Formula
C7H12NO8PR2
Structure
Comment
Generic compound in reaction hierarchy
Reaction
R02051 R02052 R02053 R02054 R02055 R02056 R02057 R04480
R04864 R05923 R05924 R07376 R08107 R11062 R11204 R11205
R11555 R11556 R11557 R12202 R12351 R12702
Pathway
map00563  Glycosylphosphatidylinositol (GPI)-anchor biosynthesis
map00564  Glycerophospholipid metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map04136  Autophagy - other
map04138  Autophagy - yeast
map04140  Autophagy - animal
map04723  Retrograde endocannabinoid signaling
map05130  Pathogenic Escherichia coli infection
map05167  Kaposi sarcoma-associated herpesvirus infection
Module
M00091  Phosphatidylcholine (PC) biosynthesis, PE => PC
M00092  Phosphatidylethanolamine (PE) biosynthesis, ethanolamine => PE
M00093  Phosphatidylethanolamine (PE) biosynthesis, PA => PS => PE
Enzyme
2.1.1.17        2.3.1.23        2.3.1.40        2.7.8.1         
2.7.8.29        2.7.8.42        2.7.8.43        2.7.8.-         
2.7.-.-         3.1.1.4         3.1.1.32        3.1.4.3         
3.1.4.4         4.1.1.65
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Phospholipids
   Glycerophospholipids
    C00350  Phosphatidylethanolamine
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP02 Glycerophosphoethanolamines
   GP0201 Diacylglycerophosphoethanolamines
    C00350  1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine
Other DBs
CAS: 39382-08-6
PubChem: 3643
ChEBI: 16038
KCF data

ATOM        19
            1   C1c C    24.0320  -15.8183
            2   C1b C    24.0437  -17.6595
            3   C1b C    24.0437  -14.0877
            4   O7a O    22.4646  -15.8473
            5   O2b O    25.3780  -17.6595
            6   O7a O    25.3780  -14.0877
            7   C7a C    21.1302  -15.8473
            8   P1b P    26.7064  -17.6595
            9   C7a C    26.7064  -14.0877
            10  O6a O    21.1245  -14.5072
            11  R   R    19.8017  -15.8473
            12  O2b O    28.0408  -17.6595
            13  O1c O    26.7707  -18.9996
            14  O1c O    26.7064  -16.2727
            15  O6a O    26.7707  -12.7534
            16  R   R    28.0408  -14.0877
            17  C1b C    29.1946  -16.9952
            18  C1b C    30.3541  -17.6595
            19  N1a N    31.5077  -16.9952
BOND        18
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     2   5 1
            5     3   6 1
            6     4   7 1
            7     5   8 1
            8     6   9 1
            9     7  10 2
            10    7  11 1
            11    8  12 1
            12    8  13 1
            13    8  14 2
            14    9  15 2
            15    9  16 1
            16   12  17 1
            17   17  18 1
            18   18  19 1