LMGP10050036
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   18.5874    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8767    6.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1659    5.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4553    6.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4553    7.1888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9982    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1766    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7446    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2982    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0090    5.9582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7686    5.9411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0203    6.2457    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6583    5.6182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0203    6.9940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0280    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3117    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5955    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8792    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1629    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4466    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7303    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0140    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2977    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5814    5.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8652    6.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1489    5.9582    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    5.9582    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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050036

> <COMMON_NAME>
PA 17:0/0:0

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

> <FORMULA>
C20H41O7P

> <MASS>
424.26

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(17:0)

> <INCHI_KEY>
AXKVUJMUBAXXKG-LJQANCHMSA-N

> <INCHI>
InChI=1S/C20H41O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(22)26-17-19(21)18-27-28(23,24)25/h19,21H,2-18H2,1H3,(H2,23,24,25)/t19-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062318

> <CHEBI_ID>
74840

> <ABBREVIATION>
LPA 17:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000638

> <PUBCHEM_COMPOUND_ID>
44575057

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$