LMGP10050037
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   17.1554    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4446    6.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7338    5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0232    6.3674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0232    7.1889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5662    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.7446    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3125    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8662    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5771    5.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3368    5.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5884    6.2458    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2264    5.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5884    6.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5959    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8795    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1632    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4469    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7306    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0143    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2979    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5816    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8653    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1490    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4326    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7163    5.9583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 10  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 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
M  END
> <LM_ID>
LMGP10050037

> <COMMON_NAME>
PA 15:0/0:0

> <SYSTEMATIC_NAME>
1-pentadecanoyl-glycero-3-phosphate

> <FORMULA>
C18H37O7P

> <MASS>
396.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(15:0)

> <INCHI_KEY>
RZDCKQARKXMIQI-QGZVFWFLSA-N

> <INCHI>
InChI=1S/C18H37O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(20)24-15-17(19)16-25-26(21,22)23/h17,19H,2-16H2,1H3,(H2,21,22,23)/t17-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062324

> <CHEBI_ID>
185478

> <ABBREVIATION>
LPA 15:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020678

> <PUBCHEM_COMPOUND_ID>
52929767

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$