LMGP10020005
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   17.9112    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1988    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4864    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3228    6.4921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4994    6.4921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6236    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3359    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0994    7.1872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3495    7.4925    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9867    6.8636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3495    8.2425    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7532    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7532    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0410    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3228    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6049    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8870    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1691    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4512    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7333    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0154    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2975    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5796    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8617    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1438    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4259    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7685    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0506    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3327    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6148    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8969    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1790    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4611    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7432    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0253    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3074    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5895    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8716    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1537    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2044    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
  3 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
 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
M  END
> <LM_ID>
LMGP10020005

> <COMMON_NAME>
PA(O-16:0/14:1(9Z))

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

> <FORMULA>
C33H65O7P

> <MASS>
604.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-30:1); PA(O-16:0/14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186349

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045905

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929568

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10020005

$$$$