LMGP10010430
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   19.5001    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7796    7.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0590    7.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3387    7.6416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3387    8.4743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9165    6.5064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0836    6.5064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6183    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2207    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9412    7.2268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7250    7.2095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9664    7.5183    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5994    6.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9664    8.2770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3289    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3289    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6085    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8820    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1558    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4297    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7035    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9773    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2511    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5250    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7988    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0726    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3464    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6203    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8941    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1679    6.4967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4418    6.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8926    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1664    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4402    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7141    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9879    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2617    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5356    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8094    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0832    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3570    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6309    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9047    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1785    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4523    7.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7262    7.6429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2268    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  2  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  2  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  2  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010430

> <COMMON_NAME>
PA(18:4(6Z,9Z,12Z,15Z)/16:1(9Z))

> <SYSTEMATIC_NAME>
1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphate

> <FORMULA>
C37H63O8P

> <MASS>
666.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(34:5); PA(16:1_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115031

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000023991

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929023

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010430

$$$$