LMGP10010155
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   21.2231    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5111    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7989    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0871    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0871    8.4365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6347    6.4917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8116    6.4917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3751    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9353    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6474    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4103    7.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6606    7.4917    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   23.2979    6.8630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6606    8.2415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0657    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0657    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3537    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6357    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9181    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2004    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4827    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7650    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0474    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3297    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6120    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8944    6.0708    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    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7414    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0237    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5883    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8707    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1530    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6579    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9402    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2226    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5049    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7872    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0695    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3519    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6342    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9165    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1989    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4812    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7635    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0459    7.6148    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  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
  8 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
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010155

> <COMMON_NAME>
PA(15:0/22:1(11Z))

> <SYSTEMATIC_NAME>
1-pentadecanoyl-2-(11Z-docosenoyl)-glycero-3-phosphate

> <FORMULA>
C40H77O8P

> <MASS>
716.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(37:1); PA(15:0_22:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179003

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928748

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010155

$$$$