LMGP02010365
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   17.6813    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9666    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2518    7.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5372    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5372    8.4485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0944    6.4963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2682    6.4963    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8227    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3961    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1108    7.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8803    7.1937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5951    6.7810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3099    7.1937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0246    6.7810    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.1278    7.5001    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.7638    6.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1278    8.2527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5195    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5195    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8048    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0849    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3645    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6442    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9238    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2035    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4831    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7628    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0424    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3221    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6017    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8814    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1610    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4407    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    6.4867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1024    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3821    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6617    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9414    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2210    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5007    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7803    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0600    7.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3396    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6193    7.2110    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  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  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
  8 36  1  0  0  0  0
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 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
M  END
> <LM_ID>
LMGP02010365

> <COMMON_NAME>
PE(12:0/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphoethanolamine

> <FORMULA>
C34H64NO8P

> <MASS>
645.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(29:2); PE(12:0_17:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924072

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02010365

$$$$