Cert(14:0/20:4(5Z,8Z,11Z,13E))
  LIPID_MAPS_07161817192D
Structure generated using tools available at www.lipidmaps.org
 41 40  0  0  0  0  0  0  0  0999 V2000
    0.7199    0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0056    0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7089    0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1492    0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1327   -0.3396    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3070   -0.3396    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4344    0.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1492    0.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3945    1.4594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3925    1.4752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7050   -0.1369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670   -1.4752    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2869   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0069   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7269   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4469   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1669   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8869   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6069   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3269   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0469   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7669   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4869   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2069   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9269   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6469   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3669   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.0869   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8069   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5269   -0.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2469   -0.8615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8689    0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5889    0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3089    0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0289    0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7489    0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4689    0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1889    0.7859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9089    0.3747    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  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  3 12  1  6  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  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
  5 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
M  END
>  <Abbrev>
Cer(t14:0/20:4(5Z,8Z,11Z,13E))

$$$$
> <LM_ID>
LMSP02039ABX

> <COMMON_NAME>
Cer(t14:0/20:4(5Z,8Z,11Z,13E))

> <SYSTEMATIC_NAME>
N-(5Z,8Z,11Z,13E-eicosatetraenoyl)-4R-hydroxytetradecasphinganine

> <FORMULA>
C34H61NO4

> <MASS>
547.46

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <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>
-

$$$$