LMGP10050017
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   19.4352    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7179    6.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0006    5.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2835    6.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2835    7.2067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8497    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0206    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5663    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1525    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8699    5.9648    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6456    5.9475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8904    6.2549    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5251    5.6216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8904    7.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8431    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1202    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3973    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6745    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9516    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2287    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5059    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7830    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0601    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3372    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6144    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8915    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1686    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4457    5.9648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7229    6.3789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9648    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  2  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
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMGP10050017

> <COMMON_NAME>
PA(18:2(9Z,12Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C21H39O7P

> <MASS>
434.24

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(18:2(9Z,12Z)/0:0); LPA(18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
62834

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000785

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
50990923

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10050017

$$$$