LMGP10010252
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.6158    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9036    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1913    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4792    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4792    8.4373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0274    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2041    6.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7671    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3281    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0404    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8037    7.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0538    7.4922    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6910    6.8633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0538    8.2422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4581    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4581    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7459    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0278    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3099    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5921    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8743    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1564    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4386    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7208    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0029    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2851    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5672    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8494    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1316    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4137    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6959    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0497    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3319    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6140    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8962    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1784    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4605    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7427    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0249    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3070    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5892    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8713    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1535    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4357    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2041    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  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
  8 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  2  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
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010252

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

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

> <FORMULA>
C36H69O8P

> <MASS>
660.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(33:1); PA(16:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
196714

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928845

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010252

$$$$