LMGP10030004
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   17.9528    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2382    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5235    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3659    6.4961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5397    6.4961    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6675    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3822    7.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1514    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3991    7.4998    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0351    6.8688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3991    8.2522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7912    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7912    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0767    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3561    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6359    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9157    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1955    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4753    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7550    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0348    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3146    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5944    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8742    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1540    6.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4337    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8033    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0831    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3628    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6426    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9224    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2022    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4820    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7617    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0415    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3213    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6011    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8809    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1607    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4404    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7202    7.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6220    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  2  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>
LMGP10030004

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

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

> <FORMULA>
C33H63O7P

> <MASS>
602.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047465

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929659

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030004

$$$$