LMGP02011251
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   16.4337    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7234    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0128    7.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3025    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3025    8.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8444    6.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0231    6.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5923    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1443    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8548    7.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6136    7.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3241    6.7719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0346    7.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7451    6.7719    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8657    7.4866    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5038    6.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8657    8.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2789    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2789    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5686    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8529    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4209    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7048    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9888    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2728    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5567    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8407    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1247    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4087    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8764    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1603    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4443    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7283    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0122    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2962    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5802    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8641    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1481    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1992    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
  8 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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMGP02011251

> <COMMON_NAME>
PE(14:0/12:0)

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

> <FORMULA>
C31H62NO8P

> <MASS>
607.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE(26:0); PE(12:0_14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000036402

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
20843279

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP02011251

$$$$