LMGP02030039
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.3880    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6738    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9592    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8010    6.4957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9752    6.4957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1026    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8169    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5856    7.1929    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2999    6.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0145    7.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7288    6.7804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.8335    7.4990    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4696    6.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8335    8.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2268    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2268    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5126    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7931    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0732    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3532    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6333    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9133    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1934    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4734    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7535    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0336    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3136    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5937    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8737    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1538    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2391    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5191    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7992    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0793    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3593    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6394    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.4795    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7596    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0396    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5997    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1598    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4399    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7199    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6212    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
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 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
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
  3 31  1  0  0  0  0
 31 32  2  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  1  0  0  0  0
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 37 38  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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 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP02030039

> <COMMON_NAME>
PE(P-18:0/15:1(9Z))

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

> <FORMULA>
C38H74NO7P

> <MASS>
687.52

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-33:1); PE(P-18:0/15:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187778

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925072

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02030039

$$$$