LMGP10030002
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   17.9118    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1995    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4870    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3235    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5000    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6243    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3366    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1003    7.1873    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3503    7.4927    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9875    6.8637    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3503    8.2427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7539    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7539    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0416    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3234    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6054    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8875    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1695    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4516    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7337    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0157    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2978    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5799    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8619    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1440    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7691    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0511    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3332    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6153    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1794    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0256    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3076    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8718    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6145    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  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  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
  3 26  1  0  0  0  0
 26 27  2  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
 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  1  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
M  END
> <LM_ID>
LMGP10030002

> <COMMON_NAME>
PA(P-16:0/13:0)

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

> <FORMULA>
C32H63O7P

> <MASS>
590.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-29:0); PA(P-16:0/13:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047486

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929657

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030002

$$$$