LMGP02010738
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   19.4677    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7489    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0299    7.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3112    7.6362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3112    8.4671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8832    6.5036    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0522    6.5036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5925    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1867    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9056    7.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6854    7.2051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4043    6.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1233    7.2051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8422    6.7900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9285    7.5132    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5623    6.8784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9285    8.2701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2992    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2992    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5804    6.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8563    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1317    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4072    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6827    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9581    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2336    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5090    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7845    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0600    6.0787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3354    6.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8681    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1435    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4190    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6945    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9699    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2454    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0718    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3472    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6227    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8982    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1736    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4491    7.2224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7245    7.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2224    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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
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 18  7  1  0  0  0  0
 15 10  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
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 27 28  1  0  0  0  0
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  8 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 37 38  2  0  0  0  0
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 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMGP02010738

> <COMMON_NAME>
PE 18:4(6Z,9Z,12Z,15Z)/12:0

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

> <FORMULA>
C35H62NO8P

> <MASS>
655.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(30:4); PE(12:0_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000033402

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924439

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010738

$$$$