LMGP02010637
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.3783    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6640    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9494    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2352    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2352    8.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7913    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9654    6.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5209    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0929    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8074    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5761    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2906    6.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0051    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7196    6.7804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    7.4992    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4600    6.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    8.2515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2170    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2170    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5027    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7830    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0630    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3429    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6228    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9028    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1827    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4626    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7426    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0225    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3025    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5824    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8623    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8009    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0809    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3608    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6407    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4806    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3204    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6003    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6227    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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  8 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  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>
LMGP02010637

> <COMMON_NAME>
PE(18:1(9Z)/14:1(9Z))

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(9Z-tetradecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C37H70NO8P

> <MASS>
687.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(32:2); PE(14:1_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009053

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034740

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924338

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010637

$$$$