LMGP10010247
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   18.6186    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9063    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1938    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4816    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4816    8.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0303    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2068    6.4922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7693    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3310    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0434    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8071    7.1874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0571    7.4927    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6942    6.8637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0571    8.2428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4606    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4606    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7483    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0300    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3120    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5941    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8761    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1581    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4401    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7221    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0041    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2862    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5682    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8502    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0518    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3338    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6158    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8978    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1798    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4619    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7439    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0259    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3079    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5899    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4360    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2045    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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
 12 10  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
  8 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010247

> <COMMON_NAME>
PA(17:1(9Z)/13:0)

> <SYSTEMATIC_NAME>
1-(9Z-heptadecenoyl)-2-tridecanoyl-glycero-3-phosphate

> <FORMULA>
C33H63O8P

> <MASS>
618.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(30:1); PA(13:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928840

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010247

$$$$