LMGP03060001
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   24.4246    6.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6233    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9633    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3033    5.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0047    5.2272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2418    5.2272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2832    6.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9433    5.8872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5772    5.8713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2371    5.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8972    5.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5572    5.4901    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8824    6.1541    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5461    5.5713    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8824    6.8490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5846    6.4126    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.4246    7.1230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.1150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6378    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9726    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3075    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6423    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9772    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3120    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6469    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9817    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3166    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6515    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9863    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3212    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6560    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9909    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3257    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6606    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9954    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3303    5.8872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6651    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8872    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
  2  6  1  6  0  0  0
  2  5  1  1  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13  9  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13  8  1  0  0  0  0
 11 16  1  6  0  0  0
 11  1  1  1  0  0  0
  1 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 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 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>
LMGP03060001

> <COMMON_NAME>
PS O-20:0/0:0

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

> <FORMULA>
C26H54NO8P

> <MASS>
539.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoalkylglycerophosphoserines [GP0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(O-20:0)

> <INCHI_KEY>
ZEPUSHULPSPFJG-RPBOFIJWSA-N

> <INCHI>
InChI=1S/C26H54NO8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-33-21-24(28)22-34-36(31,32)35-23-25(27)26(29)30/h24-25,28H,2-23,27H2,1H3,(H,29,30)(H,31,32)/t24-,25+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
168733

> <ABBREVIATION>
LPS O-20:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000052274

> <PUBCHEM_COMPOUND_ID>
52926301

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$