LMGP03050011
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   24.3833    6.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2366    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5293    6.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8218    5.9490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1145    6.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1145    7.1737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6455    5.2416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8277    5.2416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4072    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9441    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6516    5.9490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4029    5.9320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1104    5.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8179    5.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5254    5.5234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.6582    6.2352    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.2978    5.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6582    6.9799    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4829    6.5121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.3833    7.2737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6942    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9813    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2683    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5554    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8424    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1295    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4165    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7036    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9906    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2777    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5647    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8518    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1388    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4259    5.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7129    6.3573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9490    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  2  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
M  END
> <LM_ID>
LMGP03050011

> <COMMON_NAME>
PS 18:2(9Z,12Z)/0:0

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoserine

> <FORMULA>
C24H44NO9P

> <MASS>
521.28

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(18:2(9Z,12Z)/0:0); LPS(18:2)

> <INCHI_KEY>
HLISFLFEEBTXRV-FRZHUQNDSA-N

> <INCHI>
InChI=1S/C24H44NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(27)32-18-21(26)19-33-35(30,31)34-20-22(25)24(28)29/h6-7,9-10,21-22,26H,2-5,8,11-20,25H2,1H3,(H,28,29)(H,30,31)/b7-6-,10-9-/t21-,22+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183040

> <ABBREVIATION>
LPS 18:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030075

> <PUBCHEM_COMPOUND_ID>
52926279

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
19717841

$$$$