LMGP02010329
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   19.0728    7.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3736    7.5671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9751    8.3753    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4770    6.4654    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6687    6.4654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2760    7.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7722    7.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4715    7.1645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2027    7.1477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9021    6.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6014    7.1477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3008    6.7440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.4666    7.4474    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.1103    6.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4666    8.1838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   25.0000    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3008    5.9366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5321    6.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8274    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1226    6.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4179    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0085    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3037    6.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5990    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8943    6.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1895    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4848    6.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7801    6.4560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <LM_ID>
LMGP02010329

> <COMMON_NAME>
PE-NMe2(18:1(9E)/18:1(9E))

> <SYSTEMATIC_NAME>
1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-N,N-dimethylethanolamine

> <FORMULA>
C43H82NO8P

> <MASS>
771.58

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-Octadecenoic acid, 1-(3-hydroxy-7-methyl-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, [R-(E,E)]-; 9-Octadecenoic acid, 1-(3-hydroxy-7-methyl-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester, P-oxide, [R-(E,E)]; PE-NMe2(18:1/18:1); PE-NMe2(36:2); PE-NMe2(18:1/18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547024

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
754

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010329

$$$$