LMGP10050016
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0  0  0  0  0  0  0  0999 V2000
   17.9348    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2206    6.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5063    5.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7922    6.3728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7922    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3476    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5220    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0780    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6492    6.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3635    5.9617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1318    5.9445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3798    6.2507    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0159    5.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3798    7.0027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3578    6.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6380    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9182    6.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1983    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4785    6.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7587    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0388    6.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3190    6.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5992    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8793    6.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1595    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4397    6.3741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7198    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3741    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
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050016

> <COMMON_NAME>
PA(16:1(9Z)/0:0)

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

> <FORMULA>
C19H37O7P

> <MASS>
408.23

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(16:1(9Z)/0:0); LPA(16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062323

> <YMDB_ID>
-

> <CHEBI_ID>
75070

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020666

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929751

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP10050016

$$$$