KEGG   COMPOUND: C06124Help
Entry
C06124                      Compound                               

Name
Sphingosine 1-phosphate;
Sphing-4-enine 1-phosphate;
S1P
Formula
C18H38NO5P
Exact mass
379.2488
Mol weight
379.4718
Structure
Mol fileKCF fileDB search
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
map04371  Apelin signaling pathway
map04666  Fc gamma R-mediated phagocytosis
map05152  Tuberculosis
Module
M00100  Sphingosine degradation
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
BRITE hierarchy
Other DBs
CAS: 26993-30-6
PubChem: 8381
ChEBI: 37550
ChEMBL: CHEMBL225155
LIPIDMAPS: LMSP01050001
LipidBank: PSP6001
PDB-CCD: S1P[PDBj]
3DMET: B05165
NIKKAJI: J627.163D
KCF data Show

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

» Japanese version

KEGG   COMPOUND: C01120Help
Entry
C01120                      Compound                               

Name
Sphinganine 1-phosphate;
Dihydrosphingosine 1-phosphate
Formula
C18H40NO5P
Exact mass
381.2644
Mol weight
381.4877
Structure
Mol fileKCF fileDB search
Reaction
Pathway
map00600  Sphingolipid metabolism
map04080  Neuroactive ligand-receptor interaction
Enzyme
2.7.1.91        3.1.3.4         3.1.3.-         4.1.2.27
Brite
Lipids [BR:br08002]
 SP  Sphingolipids
  SP01 Sphingoid bases
   SP0105 Sphingoid base 1-phosphates
    C01120  Sphinganine 1-phosphate
BRITE hierarchy
Other DBs
CAS: 19794-97-9
PubChem: 4351
ChEBI: 16893
ChEMBL: CHEMBL78494
LIPIDMAPS: LMSP01050002
LipidBank: PSP6003
3DMET: B04771
NIKKAJI: J773.227I
KCF data Show

ATOM        25
            1   C1c C    18.2886   -9.1161
            2   C1c C    19.5161   -9.7973
            3   N1a N    18.2763   -7.7166
            4   C1b C    17.0855   -9.8281
            5   C1b C    20.7253   -9.0916
            6   O1a O    19.5283  -11.2029
            7   O2b O    15.8701   -9.1407
            8   C1b C    21.9406   -9.7727
            9   C1b C    23.1497   -9.0670
            10  C1b C    24.3712   -9.7483
            11  C1b C    25.5804   -9.0424
            12  C1b C    26.7957   -9.7238
            13  C1b C    28.0110   -9.0178
            14  C1b C    29.2263   -9.6992
            15  C1b C    30.4354   -8.9872
            16  C1b C    31.6569   -9.6747
            17  C1b C    32.8661   -8.9627
            18  C1b C    34.0875   -9.6501
            19  C1b C    35.2906   -8.9381
            20  C1b C    36.5181   -9.6255
            21  C1a C    37.7212   -8.9136
            22  P1b P    14.4701   -9.1407
            23  O1c O    14.4701   -7.7407
            24  O1c O    13.0701   -9.1407
            25  O1c O    14.4701  -10.5407
BOND        24
            1     1   2 1
            2     1   3 1 #Down
            3     1   4 1
            4     2   5 1
            5     2   6 1 #Up
            6     4   7 1
            7     5   8 1
            8     8   9 1
            9     9  10 1
            10   10  11 1
            11   11  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    7  22 1
            22   22  23 1
            23   22  24 1
            24   22  25 2

» Japanese version

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