KEGG   COMPOUND: C00165Help
Entry
C00165                      Compound                               

Name
Diacylglycerol;
Diglyceride
Formula
C5H6O5R2
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Type: generic compound in reaction hierarchy
including 1,2-diacyl-sn-glycerol [CPD:C00641] and 2,3-diacyl-sn-glycerol
Reaction
Pathway
MAPK signaling pathway
ErbB signaling pathway
Calcium signaling pathway
Chemokine signaling pathway
NF-kappa B signaling pathway
HIF-1 signaling pathway
Phosphatidylinositol signaling system
Vascular smooth muscle contraction
VEGF signaling pathway
Gap junction
Natural killer cell mediated cytotoxicity
T cell receptor signaling pathway
B cell receptor signaling pathway
Fc epsilon RI signaling pathway
Fc gamma R-mediated phagocytosis
Circadian entrainment
Long-term potentiation
Neurotrophin signaling pathway
Retrograde endocannabinoid signaling
Glutamatergic synapse
Cholinergic synapse
Serotonergic synapse
Dopaminergic synapse
Long-term depression
Phototransduction - fly
Insulin secretion
GnRH signaling pathway
Estrogen signaling pathway
Melanogenesis
Adipocytokine signaling pathway
Endocrine and other factor-regulated calcium reabsorption
Salivary secretion
Gastric acid secretion
Pancreatic secretion
Carbohydrate digestion and absorption
Fat digestion and absorption
Vibrio cholerae infection
African trypanosomiasis
Amoebiasis
Pathways in cancer
Glioma
Non-small cell lung cancer
Enzyme
2.3.1.22        2.3.1.77        2.7.8.1         2.7.8.2         
2.7.8.20        2.7.-.-         3.1.1.3         3.1.1.34        
3.1.1.79        4.6.1.13
Brite
Lipids [BR:br08002]
 GL  Glycerolipids
  GL02 Diradylglycerols
   GL0201 Diacylglycerols
    C00165  Diacylglycerol
BRITE hierarchy
Other DBs
PubChem: 
ChEBI: 
KCF data Show

ATOM        12
            1   C1c C    24.3836  -15.1201
            2   C1b C    25.5964  -14.4204
            3   O7a O    24.3836  -16.5196
            4   C1b C    23.1706  -14.4204
            5   O7a O    26.8094  -15.1201
            6   C7a C    23.1706  -17.2251
            7   O1a O    21.9695  -15.1201
            8   C7a C    28.0222  -14.4146
            9   O6a O    21.9636  -16.5196
            10  R   R    23.1706  -18.6305
            11  O6a O    28.0105  -13.0151
            12  R   R    29.2350  -15.1144
BOND        11
            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 2
            9     6  10 1
            10    8  11 2
            11    8  12 1

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