LMGP02011117
  LIPID_MAPS_STRUCTURE_DATABASE

 56 55  0  0  0  0  0  0  0  0999 V2000
   20.2732    6.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6410    7.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0086    6.9535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3766    7.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3766    8.0482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6386    6.3213    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.9078    6.3213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7445    6.9535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9055    7.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5378    6.9535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1031    6.9382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7354    6.5732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3677    6.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.5732    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4375    7.2092    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1154    6.6509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4375    7.8750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3392    6.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7020    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0647    6.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4275    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7903    6.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1531    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5158    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8786    6.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2414    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6042    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9669    6.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3297    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6925    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0552    6.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4180    5.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
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  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
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  8 37  1  0  0  0  0
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M  END
> <LM_ID>
LMGP02011117

> <COMMON_NAME>
PE(22:4(7Z,10Z,13Z,16Z)/18:3(9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C45H76NO8P

> <MASS>
789.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(40:7); PE(18:3_22:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009590

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000033787

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924818

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011117

$$$$