LMGP03050028
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   24.4045    6.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4350    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7520    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0689    5.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3859    6.3112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3859    7.1007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8298    5.2351    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0402    5.2351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7030    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1181    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8013    5.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4923    5.9017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1754    5.5072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8586    5.9017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5417    5.5072    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7733    6.1945    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4252    5.5913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7733    6.9136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5351    6.4619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.4045    7.1973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0145    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3261    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6377    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9493    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2609    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5725    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8841    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1957    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5073    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8189    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1305    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4420    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7536    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0652    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3768    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6884    5.9181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 16 11  1  0  0  0  0
 14 19  1  6  0  0  0
 14  1  1  1  0  0  0
  1 20  2  0  0  0  0
  1 21  1  0  0  0  0
  9 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMGP03050028

> <COMMON_NAME>
PS 19:0/0:0

> <SYSTEMATIC_NAME>
1-nonadecanoyl-glycero-3-phosphoserine

> <FORMULA>
C25H50NO9P

> <MASS>
539.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(19:0)

> <INCHI_KEY>
QZTQWDNDCFZUCX-PKTZIBPZSA-N

> <INCHI>
InChI=1S/C25H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(28)33-19-22(27)20-34-36(31,32)35-21-23(26)25(29)30/h22-23,27H,2-21,26H2,1H3,(H,29,30)(H,31,32)/t22-,23+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCCCCCCCCCCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
176855

> <ABBREVIATION>
LPS 19:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030098

> <PUBCHEM_COMPOUND_ID>
52926296

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$