LMGP03050019
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   24.4045    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4350    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7520    6.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0689    5.9173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3859    6.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3859    7.0998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8298    5.2342    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0402    5.2342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7030    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1181    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8013    5.9173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4923    5.9009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1754    5.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8586    5.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5417    5.5064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7733    6.1936    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4252    5.5904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7733    6.9127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5351    6.4610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.4045    7.1964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0145    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3261    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6377    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9493    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2609    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5725    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8841    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1957    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5073    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8189    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1305    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4420    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7536    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0652    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3768    5.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6884    6.3116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9173    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  2  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>
LMGP03050019

> <COMMON_NAME>
PS 19:1(9Z)/0:0

> <SYSTEMATIC_NAME>
1-(9Z-nonadecenoyl)-glycero-3-phosphoserine

> <FORMULA>
C25H48NO9P

> <MASS>
537.31

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(19:1)

> <INCHI_KEY>
KDKUPWGASYOIMK-MCNIBRDVSA-N

> <INCHI>
InChI=1S/C25H48NO9P/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/h10-11,22-23,27H,2-9,12-21,26H2,1H3,(H,29,30)(H,31,32)/b11-10-/t22-,23+/m1/s1

> <SMILES>
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(O)COC(CCCCCCC/C=C\CCCCCCCCC)=O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188068

> <ABBREVIATION>
LPS 19:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926287

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$