LMGP10010164
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   17.2212    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5066    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7919    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0774    7.6221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0774    8.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6342    6.4961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8081    6.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3629    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9359    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6506    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4198    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6675    7.4998    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.3034    6.8688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6675    8.2523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0596    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0596    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3450    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6245    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9042    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1839    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4637    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7434    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0232    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3029    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5826    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8624    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1421    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4219    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7016    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9814    6.4865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6431    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9228    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2026    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4823    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7621    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0418    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3215    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6013    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8810    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1608    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4405    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    7.6234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2107    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
 29 30  1  0  0  0  0
  8 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  2  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
M  END
> <LM_ID>
LMGP10010164

> <COMMON_NAME>
PA(15:1(9Z)/15:1(9Z))

> <SYSTEMATIC_NAME>
1,2-di-(9Z-pentadecenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C33H61O8P

> <MASS>
616.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(30:2); PA(15:1_15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928757

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010164

$$$$