LMGP02010126
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   19.7058    7.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.5814    8.4170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1151    6.4828    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2965    6.4828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8735    7.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.1222    7.1909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8754    7.1738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5836    6.7649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2918    7.1738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.7649    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.1298    7.4774    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.7691    6.8521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1298    8.2230    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.7058    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9921    6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2784    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5647    6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1372    6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4235    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7098    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9961    6.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2823    6.0643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8549    6.0643    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
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M  END
> <LM_ID>
LMGP02010126

> <COMMON_NAME>
PE(18:1(9Z)/20:1(11Z))

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C43H82NO8P

> <MASS>
771.58

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11-Eicosenoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxo-9-octadecenyl)oxy]ethyl ester, [R-(Z,Z)]-; PE(18:1/20:1); PE(38:2); PE(18:1_20:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0009065

> <YMDB_ID>
-

> <CHEBI_ID>
170679

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000034692

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9546826

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
9512

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010126

$$$$