LMGP02011245
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.4343    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7179    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0013    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2850    7.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2850    8.4563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8484    6.4993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0202    6.4993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5687    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1508    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8673    7.2157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6411    7.1985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3576    6.7848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0742    7.1985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7907    6.7848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8868    7.5056    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5218    6.8729    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8868    8.2600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2697    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2697    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5533    6.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8316    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1095    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3874    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6653    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9432    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2210    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4989    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7768    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0547    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3326    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6105    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8884    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1663    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4442    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7221    6.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8467    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.2362    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5141    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7920    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0699    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3478    7.2157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6257    7.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9035    7.2157    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
 18 20  1  0  0  0  0
 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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 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  8 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02011245

> <COMMON_NAME>
PE(14:0/18:3(9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C37H68NO8P

> <MASS>
685.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:3); PE(14:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008831

> <YMDB_ID>
-

> <CHEBI_ID>
179926

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036392

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924942

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011245

$$$$