LMGP10030011
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.9866    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2702    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5536    7.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4007    6.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5724    6.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7032    7.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4197    7.2158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1936    7.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4393    7.5057    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0743    6.8730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4393    8.2601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8219    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8219    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1056    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3832    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6611    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9390    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2169    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4948    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7727    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0506    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3285    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6064    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8843    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1622    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4401    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7180    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9959    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2738    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8315    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1094    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3873    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6652    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9431    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2210    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4989    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7768    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0547    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3326    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8884    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1663    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    7.2158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6282    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  2  0  0  0  0
 25 26  1  0  0  0  0
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 28 29  1  0  0  0  0
  3 30  1  0  0  0  0
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 31 32  1  0  0  0  0
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 37 38  1  0  0  0  0
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 41 42  1  0  0  0  0
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 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP10030011

> <COMMON_NAME>
PA(P-16:0/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C36H67O7P

> <MASS>
642.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-33:2); PA(P-16:0/17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187326

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929666

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030011

$$$$