LMGP10010176
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.0725    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3604    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6481    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9361    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9361    8.4371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4841    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6609    6.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2240    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7848    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4970    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2602    7.1868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5104    7.4921    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1476    6.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5104    8.2420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9149    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9149    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2027    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4847    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7669    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0491    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3313    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6135    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8957    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1779    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4601    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7423    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0245    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3067    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5890    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8712    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5067    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7889    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0711    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3533    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6355    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9177    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1999    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4821    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7643    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0465    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3288    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6110    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8932    7.2040    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
 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
  8 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  2  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>
LMGP10010176

> <COMMON_NAME>
PA(15:1(9Z)/19:0)

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-nonadecanoyl-glycero-3-phosphate

> <FORMULA>
C37H71O8P

> <MASS>
674.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:1); PA(15:1_19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179073

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928769

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010176

$$$$