LMGP10050038
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
   16.5003    5.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7857    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0711    5.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3567    6.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3567    7.1993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9133    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0873    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6422    5.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2149    6.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9296    5.9621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6987    5.9449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9463    6.2511    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5823    5.6202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9463    7.0035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9217    6.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2016    5.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4814    6.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7612    5.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0411    6.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3209    5.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6008    6.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8806    6.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1605    5.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4403    6.3746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7202    5.9621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3746    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  2  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
M  END
> <LM_ID>
LMGP10050038

> <COMMON_NAME>
PA 14:1(9Z)/0:0

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

> <FORMULA>
C17H33O7P

> <MASS>
380.20

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(14:1)

> <INCHI_KEY>
IQSHJASKBUVXAG-OGZRUICASA-N

> <INCHI>
InChI=1S/C17H33O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(19)23-14-16(18)15-24-25(20,21)22/h5-6,16,18H,2-4,7-15H2,1H3,(H2,20,21,22)/b6-5-/t16-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062311

> <CHEBI_ID>
175027

> <ABBREVIATION>
LPA 14:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020667

> <PUBCHEM_COMPOUND_ID>
52929768

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$