LMGP10010107
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   16.4682    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7557    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0430    7.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3306    8.4389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8801    6.4926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0564    6.4926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6180    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1810    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8936    7.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6578    7.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9076    7.4934    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5446    6.8642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9076    8.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3099    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3099    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5974    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8789    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1607    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4425    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7242    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0060    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2878    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5696    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8514    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1332    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4150    6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9003    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1821    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4639    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7457    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0275    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3093    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5911    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8728    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1546    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4364    7.6166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7182    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6166    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  1  0  0  0  0
  8 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  2  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>
LMGP10010107

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

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

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025406

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928700

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010107

$$$$