LMGP02010058
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   15.4571    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7468    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0362    7.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3259    7.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3259    8.4293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8677    6.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0465    6.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6157    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1677    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8781    7.1992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6370    7.1821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3475    6.7718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0580    7.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7685    6.7718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.8890    7.4866    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.5271    6.8593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8890    8.2346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3023    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3023    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5920    6.4794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8763    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1603    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4443    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7282    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0122    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2962    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5801    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8641    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1481    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4321    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7160    6.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8997    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1837    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4677    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7517    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0356    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3196    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6036    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8875    7.1992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1715    7.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4555    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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  8 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
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M  END
> <LM_ID>
LMGP02010058

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

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

> <FORMULA>
C31H62NO8P

> <MASS>
607.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamines [GP02]

> <SUB_CLASS>
Diacylglycerophosphoethanolamines [GP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetradecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxododecyl)oxy]ethyl ester, (R)-; PE(26:0); PE(12:0_14:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
177002

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000035313

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9546763

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7092

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMGP02010058

$$$$