LMGP10030013
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.4723    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7538    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0352    7.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8875    6.5028    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0569    6.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1909    7.6361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9093    7.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6881    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9317    7.5119    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5657    6.8775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9317    8.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3044    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3044    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5860    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8616    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1375    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4134    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6893    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9652    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2411    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5169    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7928    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0687    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3446    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6205    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8964    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1723    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4482    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7241    6.4933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3111    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5870    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8629    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1388    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4147    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6906    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9665    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2424    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5183    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0701    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3460    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6219    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8978    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1737    7.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4495    7.6348    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
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 18 19  2  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
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  3 31  1  0  0  0  0
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 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP10030013

> <COMMON_NAME>
PA(P-16:0/18:3(6Z,9Z,12Z))

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate

> <FORMULA>
C37H67O7P

> <MASS>
654.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-34:3); PA(P-16:0/18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187539

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047448

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929668

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMGP10030013

$$$$