LMGP10030005
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   17.9100    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1977    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4854    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3216    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4982    6.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6223    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3346    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0979    7.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3481    7.4923    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9853    6.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3481    8.2423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7521    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7521    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0400    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3219    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6040    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8862    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1684    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4505    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7327    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0149    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2970    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5792    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8614    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1435    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4257    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7078    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7675    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0497    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3318    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6140    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8962    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1783    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4605    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7427    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0248    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3070    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5892    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8713    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1535    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4357    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6142    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  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
  3 28  1  0  0  0  0
 28 29  2  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
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMGP10030005

> <COMMON_NAME>
PA(P-16:0/15:0)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-pentadecanoyl-glycero-3-phosphate

> <FORMULA>
C34H67O7P

> <MASS>
618.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-31:0); PA(P-16:0/15:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047481

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929660

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030005

$$$$