LMSP02030051
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
   22.9850    8.9054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1683    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3516    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5347    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7178    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9013    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7095    7.7974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.0845    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2677    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4511    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6343    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8176    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0010    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1843    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3674    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5506    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7340    9.3755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9174    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1005    9.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2839    8.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0069   10.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8892   10.1848    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8861    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9722    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0587    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1450    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2312    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3176    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4038    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4902    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5765    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6628    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7493    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8355    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9219    7.3115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0081    7.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8861    6.3942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3694    7.8874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7178    8.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
  3  7  1  6     0  0
  4 21  1  1     0  0
  4 22  1  6     0  0
  7 23  1  0     0  0
 24 23  1  0     0  0
 25 24  1  0     0  0
 26 25  1  0     0  0
 27 26  1  0     0  0
 28 27  1  0     0  0
 29 28  1  0     0  0
 30 29  1  0     0  0
 31 30  1  0     0  0
 32 31  1  0     0  0
 33 32  1  0     0  0
 34 33  1  0     0  0
 35 34  1  0     0  0
 36 35  1  0     0  0
 23 37  2  0     0  0
  3 38  1  1     0  0
  5 39  1  6     0  0
M  END
> <LM_ID>
LMSP02030051

> <COMMON_NAME>
Cer(t18:0/14:0)

> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-4R-hydroxysphinganine

> <FORMULA>
C32H65NO4

> <MASS>
527.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(tetradecanoyl)-phytoceramide; N-(myristoyl)-phytoceramide; Cer[NP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67047

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395649

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678880

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030051

$$$$