LMGP02030014
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   21.7568    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8910    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0248    8.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2574    7.8737    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   22.6230    9.2397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4889    8.7397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.6329    8.7188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4988    8.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3650    8.7188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2311    8.2188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7211    9.0900    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.2801    8.3254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7211   10.0018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3491    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3491    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4833    7.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6111    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7383    7.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8656    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9929    7.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1202    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2474    7.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3747    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5020    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6292    7.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7565    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.0109    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1382    7.8622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2655    7.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2790    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4062    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5335    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.5515    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6788    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8061    9.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9333    8.7397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.2381    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
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 19 20  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02030014

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

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

> <FORMULA>
C37H72NO7P

> <MASS>
673.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(P-32:1); PE(P-16:0/16:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011339

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000050382

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52925047

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02030014

$$$$