LMGP10010171
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.3950    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6808    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9663    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2522    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2522    8.4467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8079    6.4956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9822    6.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5379    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1095    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8239    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5924    7.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8403    7.4989    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4764    6.8681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8403    8.2510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2339    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2339    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5196    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7994    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0794    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3595    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6395    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9196    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1996    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4796    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7597    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0397    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3198    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5998    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1599    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4399    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.4860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8184    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0985    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3785    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6586    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9386    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2186    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4987    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7787    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0588    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3388    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6189    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8989    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1789    7.2099    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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8 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
 39 40  1  0  0  0  0
 40 41  2  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
M  END
> <LM_ID>
LMGP10010171

> <COMMON_NAME>
PA(15:1(9Z)/18:1(9Z))

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

> <FORMULA>
C36H67O8P

> <MASS>
658.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:2); PA(15:1_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928764

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010171

$$$$