LMGP02030041
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   23.4984    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6327    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7668    8.7391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9989    7.8734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9980    7.8734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3643    9.2390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2302    8.7391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.3738    8.7183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.2395    8.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1055    8.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9712    8.2184    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.4622    9.0894    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.0212    8.3249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4622   10.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0910    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0910    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2253    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3535    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4809    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6084    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7358    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8633    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9907    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1181    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2456    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3730    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5005    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6279    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7553    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8829    7.8619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0103    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8939    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0213    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1489    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2763    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4038    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5312    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6586    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7861    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9135    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0410    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1684    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2959    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4233    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5507    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6783    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8057    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9332    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2374    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
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12  8  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  5  1  0  0  0  0
 12  7  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
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 24 25  2  0  0  0  0
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 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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  3 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
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 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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 39 40  1  0  0  0  0
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 41 42  1  0  0  0  0
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 45 46  1  0  0  0  0
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 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP02030041

> <COMMON_NAME>
PE(P-18:0/16:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-octadecenyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C39H76NO7P

> <MASS>
701.54

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-34:1); PE(P-18:0/16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011372

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050542

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925074

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030041

$$$$