LMGP10010175
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.5150    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7943    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0735    7.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3529    7.6423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3529    8.4754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9316    6.5068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0984    6.5068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6323    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2359    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9566    7.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7409    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9822    7.5190    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6150    6.8826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9822    8.2779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3435    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3435    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6228    6.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8961    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1697    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4433    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7169    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9905    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2641    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5377    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8113    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0848    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3584    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6320    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9056    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1792    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4528    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    6.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9064    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1800    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4536    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7271    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0007    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2743    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5479    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8215    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0951    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3687    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6423    7.2275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9159    7.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1895    7.2275    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  2  0  0  0  0
 22 23  1  0  0  0  0
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 27 28  2  0  0  0  0
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 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
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 37 38  1  0  0  0  0
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 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010175

> <COMMON_NAME>
PA(15:1(9Z)/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C36H61O8P

> <MASS>
652.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:5); PA(15:1_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928768

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010175

$$$$