LMSP01050004
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   20.1635    5.9319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4227    6.2337    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.0642    5.6122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4227    6.9745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3573    5.9507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6544    6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9513    5.9507    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2483    6.3553    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5451    5.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8420    6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5449    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1391    5.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4361    6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7330    5.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0300    6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3268    5.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6240    6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9208    5.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2179    6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5147    5.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8116    6.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1087    5.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4057    6.3570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6546    7.0592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6927    7.0520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6445    5.2514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7026    5.9507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 27  1  0  0  0  0
  7 11  1  6  0  0  0
  8 24  1  1  0  0  0
  8 25  1  6  0  0  0
  7 26  1  1  0  0  0
  5  2  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMSP01050004

> <COMMON_NAME>
C19 Sphingosine-1-phosphate

> <SYSTEMATIC_NAME>
Nonadecaphing-4-enine-1-phosphate

> <FORMULA>
C19H40NO5P

> <MASS>
393.26

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base 1-phosphates [SP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZWOGUYCCVIDLTK-OVMWUVNSSA-N

> <INCHI>
InChI=1S/C19H40NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)18(20)17-25-26(22,23)24/h15-16,18-19,21H,2-14,17,20H2,1H3,(H2,22,23,24)/b16-15+/t18-,19+/m0/s1

> <SMILES>
OP(OC[C@]([H])(N)[C@]([H])(O)/C=C/CCCCCCCCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183219

> <ABBREVIATION>
SPBP 19:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931109

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20671299

$$$$