LMGP03050009
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   21.8373    6.5793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5954    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8750    6.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1544    5.9680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4340    6.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4340    7.2153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0118    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1790    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7137    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3160    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0366    5.9680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8203    5.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5409    5.5345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2615    5.9506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9821    5.5345    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0619    6.2595    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.6948    5.6232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0619    7.0180    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9203    6.5415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.8373    7.3172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4654    6.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9875    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2614    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5352    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8091    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0830    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3568    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6307    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9046    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1784    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4523    5.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7261    6.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9680    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
M  END
> <LM_ID>
LMGP03050009

> <COMMON_NAME>
PS 14:0/0:0

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

> <FORMULA>
C20H40NO9P

> <MASS>
469.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoserines [GP03]

> <SUB_CLASS>
Monoacylglycerophosphoserines [GP0305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPS(14:0/0:0); LPS(14:0)

> <INCHI_KEY>
ZJMQYSXCPARLHG-MSOLQXFVSA-N

> <INCHI>
InChI=1S/C20H40NO9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(23)28-14-17(22)15-29-31(26,27)30-16-18(21)20(24)25/h17-18,22H,2-16,21H2,1H3,(H,24,25)(H,26,27)/t17-,18+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185663

> <ABBREVIATION>
LPS 14:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000030091

> <PUBCHEM_COMPOUND_ID>
52926277

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
19717841

$$$$