LMSP02010155
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
   24.2262    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3519    9.2663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4773    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7316    7.8886    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7208    7.8886    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1008    9.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9754    8.7629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8048    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8048    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8279   10.0906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8646   10.1100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9237    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0424    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1612    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2798    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3986    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5173    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6360    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7547    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8735    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9921    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1109    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2296    7.3718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3483    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9237    8.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5957    9.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7144    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8332    9.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9518    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0706    9.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1893    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3080    9.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4267    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5455    9.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6641    8.7629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8005    9.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9321    8.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0685    9.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2001    8.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8  5  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  8 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
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 12 25  1  0     0  0
  3 26  2  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
M  END
> <LM_ID>
LMSP02010155

> <COMMON_NAME>
Cer(d18:1(4E)/14:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-tetradecanoyl)-sphing-4-enine

> <FORMULA>
C32H63NO4

> <MASS>
525.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxy-tetradecanoyl)-sphingosine; N-(2-hydroxy-myristoyl)-ceramide; Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
129717002

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010155

$$$$