KEGG   COMPOUND: C06124
Entry
C06124                      Compound                               
Name
Sphingosine 1-phosphate;
Sphing-4-enine 1-phosphate;
S1P
Formula
C18H38NO5P
Exact mass
379.2488
Mol weight
379.4718
Structure
Reaction
Pathway
map00600  Sphingolipid metabolism
map01100  Metabolic pathways
map04020  Calcium signaling pathway
map04071  Sphingolipid signaling pathway
map04072  Phospholipase D signaling pathway
map04080  Neuroactive ligand-receptor interaction
map04148  Efferocytosis
map04371  Apelin signaling pathway
map04666  Fc gamma R-mediated phagocytosis
map05152  Tuberculosis
Module
M00100  Sphingosine degradation
Network
nt06535  Efferocytosis
Enzyme
2.7.1.91        3.1.3.4         3.1.3.-         4.1.2.27        
4.1.2.-
Brite
Lipids [BR:br08002]
 SP  Sphingolipids
  SP01 Sphingoid bases
   SP0105 Sphingoid base 1-phosphates
    C06124  Sphingosine 1-phosphate
Other DBs
CAS: 26993-30-6
PubChem: 8381
ChEBI: 37550
LIPIDMAPS: LMSP01050001
PDB-CCD: S1P[PDBj]
3DMET: B05165
NIKKAJI: J627.163D
KCF data

ATOM        25
            1   C2b C    16.0989  -15.8382
            2   C2b C    17.3093  -16.5324
            3   C1c C    14.8822  -16.5324
            4   C1b C    18.5321  -15.8382
            5   C1c C    13.6657  -15.8382
            6   O1a O    14.8822  -17.9396
            7   C1b C    19.7425  -16.5324
            8   C1b C    12.4491  -16.5324
            9   N1a N    13.6657  -14.4373
            10  C1b C    20.9592  -15.8382
            11  O2b O    11.2326  -15.8382
            12  C1b C    22.1696  -16.5324
            13  C1b C    23.3863  -15.8382
            14  C1b C    24.6028  -16.5324
            15  C1b C    25.8195  -15.8382
            16  C1b C    27.0299  -16.5324
            17  C1b C    28.2464  -15.8382
            18  C1b C    29.4692  -16.5324
            19  C1b C    30.6798  -15.8382
            20  C1b C    31.8963  -16.5324
            21  C1a C    33.1067  -15.8382
            22  P1b P     9.8326  -15.8382
            23  O1c O     9.8326  -14.4382
            24  O1c O     8.4326  -15.8382
            25  O1c O     9.8326  -17.2382
BOND        24
            1     1   2 2
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     3   6 1 #Up
            6     4   7 1
            7     5   8 1
            8     5   9 1 #Down
            9     7  10 1
            10    8  11 1
            11   10  12 1
            12   12  13 1
            13   13  14 1
            14   14  15 1
            15   15  16 1
            16   16  17 1
            17   17  18 1
            18   18  19 1
            19   19  20 1
            20   20  21 1
            21   11  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2

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