LMGP10020012
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.0702    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3581    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6459    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4817    6.4917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6585    6.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7824    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4944    7.2037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2574    7.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5077    7.4918    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1450    6.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5077    8.2416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9126    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9126    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2006    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4827    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7650    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0473    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3297    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6120    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8943    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1767    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4590    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7413    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0237    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5883    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8707    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1530    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9282    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2106    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4929    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7752    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0576    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3399    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6222    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9046    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1869    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4692    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7516    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0339    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3162    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986    7.2037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8809    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1632    7.2037    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  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
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  3 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
 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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020012

> <COMMON_NAME>
PA(O-16:0/19:1(9Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphate

> <FORMULA>
C38H75O7P

> <MASS>
674.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-35:1); PA(O-16:0/19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929575

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020012

$$$$