LMGP10010044
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   15.4897    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7771    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0644    7.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3520    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3520    8.4389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9015    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0778    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6395    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2024    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9150    7.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6792    7.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9290    7.4934    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.5660    6.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9290    8.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3313    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3313    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6188    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9003    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1821    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4639    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7457    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0275    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3093    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5910    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8728    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1546    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4364    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9217    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2035    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4853    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7671    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0489    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3307    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6125    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8943    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1761    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4579    7.2051    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  1  0  0  0  0
 28 29  1  0  0  0  0
  8 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
M  END
> <LM_ID>
LMGP10010044

> <COMMON_NAME>
PA(12:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phosphate

> <FORMULA>
C29H55O8P

> <MASS>
562.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(26:1); PA(12:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
194563

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025872

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928637

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010044

$$$$