LMSP02020072
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0     0  0            999 V2000
   26.6005    8.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7364    9.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8723    8.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1000    7.8583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.1012    7.8583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.4648    9.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3289    8.7223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1960    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1960    6.3485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3322    7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2068   10.0343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2549   10.0533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4617    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5909    7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7201    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8493    7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9783    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1074    7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2367    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3658    7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4950    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6239    7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7533    7.3477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8823    7.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0011    9.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1302    8.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2595    9.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3886    8.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5178    9.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6469    8.7223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7761    9.2195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9052    8.7223    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
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 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  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
  3 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
M  END
> <LM_ID>
LMSP02020072

> <COMMON_NAME>
Cer(d12:0/14:0)

> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-tetradeca-sphinganine

> <FORMULA>
C26H53NO3

> <MASS>
427.40

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
138961604

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP02020072

$$$$