LMGP10020009
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.9085    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1963    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4841    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3201    6.4918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4968    6.4918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6208    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3330    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0961    7.1868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3464    7.4921    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9836    6.8632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3464    8.2419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7508    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7508    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0388    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3207    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6030    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8852    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1674    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4497    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7319    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0142    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2964    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5787    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8609    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1432    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4254    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7077    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9899    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2721    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7663    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0486    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3308    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6131    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8953    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1775    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4598    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7420    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0243    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3065    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5888    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8710    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1533    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4355    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  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  2  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
  3 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
 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP10020009

> <COMMON_NAME>
PA(O-16:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-heptadecenoyl)-glycero-3-phosphate

> <FORMULA>
C36H71O7P

> <MASS>
646.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-33:1); PA(O-16:0/17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
183218

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929572

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020009

$$$$