LMGP10030033
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   19.3877    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6734    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9590    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8006    6.4956    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9748    6.4956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1022    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8165    7.2099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5851    7.1927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8330    7.4989    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4692    6.8682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8330    8.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2265    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2265    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5123    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7920    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0721    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3522    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6322    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9123    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1923    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4724    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7525    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0325    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3126    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8727    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1527    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2390    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5191    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7991    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0792    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3592    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6393    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9194    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1994    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4795    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7595    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0396    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1598    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4399    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    7.2099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6211    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
 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
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 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMGP10030033

> <COMMON_NAME>
PA(P-18:0/15:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-(9Z-pentadecenoyl)-glycero-3-phosphate

> <FORMULA>
C36H69O7P

> <MASS>
644.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-33:1); PA(P-18:0/15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929688

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030033

$$$$