LMGP10010119
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   18.4375    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7209    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0042    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2878    7.6286    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2878    8.4568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8516    6.4996    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0233    6.4996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5713    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1542    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8708    7.2161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6449    7.1988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8905    7.5060    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5254    6.8732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8905    8.2605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2726    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2726    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5561    6.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8336    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1113    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3891    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6669    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9446    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2224    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5002    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7779    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0557    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3334    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6112    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8890    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1667    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4445    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7222    6.0761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8495    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1273    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4051    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6828    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9606    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2383    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5161    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7939    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0716    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3494    7.6299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6271    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9049    7.6299    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  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  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
  8 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  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010119

> <COMMON_NAME>
PA(14:1(9Z)/18:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-(9Z-tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C35H63O8P

> <MASS>
642.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(32:3); PA(14:1_18:2)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114796

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025399

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928712

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010119

$$$$