LMGP10050002
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0  0  0  0  0  0  0  0999 V2000
   18.5924    5.9585    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8814    6.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1703    5.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4596    6.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4596    7.1896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0033    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1815    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7486    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3035    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0146    5.9585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7748    5.9414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0261    6.2461    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.0261    6.9946    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0317    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3152    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5986    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8821    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1655    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4490    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7324    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0158    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2993    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5827    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8662    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1496    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4331    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7165    6.3690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6136    5.5308    0.0000 O   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 29  1  0  0  0  0
 12 13  2  0  0  0  0
 12 10  1  0  0  0  0
  8 14  1  0  0  0  0
 14 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  2  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
M  END
> <LM_ID>
LMGP10050002

> <COMMON_NAME>
PA 17:1(9Z)/0:0

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C20H39O7P

> <MASS>
422.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(17:1/0:0); LPA(17:1)

> <INCHI_KEY>
PIVUMJCNAUHUPL-OLHLWXQYSA-N

> <INCHI>
InChI=1S/C20H39O7P/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/h8-9,19,21H,2-7,10-18H2,1H3,(H2,23,24,25)/b9-8-/t19-/m1/s1

> <SMILES>
[C@](COP(=O)(O)O)([H])(O)COC(CCCCCCC/C=C\CCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
188306

> <ABBREVIATION>
LPA 17:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283533

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$