PECer(19:1(4E)/11:0(2OH[R]))
  LIPID_MAPS_07171811052D
Structure generated using tools available at www.lipidmaps.org
 44 43  0  0  0  0  0  0  0  0999 V2000
   -1.7328    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4473    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1617    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3199   -0.2833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1459   -0.2833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0183    0.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3038    0.4310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4650    0.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7129    0.7200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.3489    0.0892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7129    1.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8941   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8941   -1.5317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0584    1.5159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8453    1.5317    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1795    0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6085    0.0013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6139   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3339   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0539   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7739   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4939   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2139   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9339   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6539   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3739   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0939   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6139    0.2572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8819    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6019    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3219    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0419    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7619    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4819    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2019    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9219    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6419    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3619    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0819    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8019    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5219    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2419    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9619    0.8423    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
  2 14  1  1  0  0  0
  2 15  1  6  0  0  0
 16  8  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 12 19  1  0  0  0  0
 19 20  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
 19 29  1  1  0  0  0
  3 30  2  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
 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
M  END
>  <Abbrev>
PE-Cer(d19:1(4E)/11:0(2OH[R]))

$$$$
> <LM_ID>
LMSP03029CAK

> <COMMON_NAME>
PE-Cer(d19:1(4E)/11:0(2OH[R]))

> <SYSTEMATIC_NAME>
N-(2R-hydroxyundecanoyl)-4E-nonadecasphingenine-1-phosphoethanolamine

> <FORMULA>
C32H65N2O7P

> <MASS>
620.45

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE-Cer(d30:1h); PE-Cer(d19:1/11:0h)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$