LMGP02011258
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   20.0585    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3976    7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7365    7.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0757    7.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0757    8.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4405    6.3852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6764    6.3852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4148    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7195    7.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3805    7.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0169    7.0302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6779    6.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3390    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.6485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3210    7.3135    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.9844    6.7298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3210    8.0094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9841    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9841    5.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3232    6.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6573    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9912    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3250    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6588    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9926    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3265    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6603    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9941    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3279    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6618    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9956    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3294    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6632    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9971    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3309    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6647    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9985    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3324    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6662    5.9945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7488    7.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0826    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4164    7.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7502    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0841    7.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4179    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7517    7.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0855    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4193    7.4277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7532    7.0461    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 11  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  7  1  0  0  0  0
 15 10  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  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  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
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
  8 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMGP02011258

> <COMMON_NAME>
PE(12:0/22:0)

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-docosanoyl-glycero-3-phosphoethanolamine

> <FORMULA>
C39H78NO8P

> <MASS>
719.55

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(34:0); PE(12:0_22:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035299

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924952

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011258

$$$$