KEGG   COMPOUND: C00416Help
Entry
C00416                      Compound                               

Name
Phosphatidate;
Phosphatidic acid;
1,2-Diacyl-sn-glycerol 3-phosphate;
3-sn-Phosphatidate
Formula
C5H7O8PR2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Generic compound in reaction hierarchy
Reaction
Pathway
map00561  Glycerolipid metabolism
map00564  Glycerophospholipid metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map04024  cAMP signaling pathway
map04070  Phosphatidylinositol signaling system
map04072  Phospholipase D signaling pathway
map04666  Fc gamma R-mediated phagocytosis
map04912  GnRH signaling pathway
map04975  Fat digestion and absorption
map05200  Pathways in cancer
map05212  Pancreatic cancer
map05231  Choline metabolism in cancer
Module
M00089  Triacylglycerol biosynthesis
M00093  Phosphatidylethanolamine (PE) biosynthesis, PA => PS => PE
Enzyme
2.3.1.51        2.3.1.52        2.7.1.107       2.7.1.174       
2.7.7.41        3.1.3.4         3.1.3.81        3.1.4.4         
3.1.4.50        3.6.1.26
Brite
Compounds with biological roles [BR:br08001]
 Lipids
  Phospholipids
   Glycerophospholipids
    C00416  Phosphatidic acid
Lipids [BR:br08002]
 GP  Glycerophospholipids
  GP10 Glycerophosphates
   GP1001 Diacylglycerophosphates
    C00416  1,2-Diacyl-sn-glycero-3-phosphate
BRITE hierarchy
Other DBs
PubChem: 3706
ChEBI: 16337
LIPIDMAPS: LMGP10010000 LMGP10050042 LMGP10050043 LMGP10050044
KCF data Show

ATOM        16
            1   P1b P    28.4113  -17.5905
            2   O2b O    27.0909  -17.5905
            3   O1c O    28.4056  -18.9110
            4   O1c O    29.7378  -17.5905
            5   O1c O    28.4173  -16.2641
            6   C1b C    25.7646  -17.5905
            7   C1c C    25.7470  -15.8258
            8   O7a O    24.2045  -15.7851
            9   C1b C    25.7646  -14.0439
            10  C7a C    22.8781  -15.7851
            11  O7a O    27.0909  -14.0439
            12  O6a O    22.8664  -14.4587
            13  R   R    21.5460  -15.7851
            14  C7a C    28.4113  -14.0439
            15  O6a O    28.4056  -12.7117
            16  R   R    29.7378  -14.0439
BOND        15
            1     1   2 1
            2     1   3 1
            3     1   4 1
            4     1   5 2
            5     2   6 1
            6     6   7 1
            7     7   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 2
            12   10  13 1
            13   11  14 1
            14   14  15 2
            15   14  16 1

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