LMGP03050020
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   24.4243    6.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6202    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9599    6.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2995    5.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6393    6.2669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6393    7.0301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0018    5.2265    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2385    5.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9790    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2806    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9410    5.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5757    5.8710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2361    5.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8966    5.8710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5570    5.4896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8806    6.1540    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5442    5.5708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8806    6.8492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5839    6.4125    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.4243    7.1234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3135    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6480    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9825    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3170    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6515    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9860    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3205    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6550    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9895    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3240    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6585    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9930    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3275    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6620    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9965    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3310    6.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6655    5.8869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2681    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  2  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
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMGP03050020

> <COMMON_NAME>
PS 20:1(11Z)/0:0

> <SYSTEMATIC_NAME>
1-(11Z-eicosenoyl)-glycero-3-phosphoserine

> <FORMULA>
C26H50NO9P

> <MASS>
551.32

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(20:1)

> <INCHI_KEY>
WQWSUENXYNSINA-KCVNTPOGSA-N

> <INCHI>
InChI=1S/C26H50NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(29)34-20-23(28)21-35-37(32,33)36-22-24(27)26(30)31/h9-10,23-24,28H,2-8,11-22,27H2,1H3,(H,30,31)(H,32,33)/b10-9-/t23-,24+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
184277

> <ABBREVIATION>
LPS 20:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030030

> <PUBCHEM_COMPOUND_ID>
52926288

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$