LMSP02010042
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   23.6118    7.1476    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.9180    7.5470    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.2240    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0129    6.4538    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2107    6.4538    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.3060    7.5482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.1476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4839    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4839    5.2412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2958    8.2013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5313    8.2166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7847    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0853    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3860    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6866    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9873    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2879    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5885    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8892    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1898    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4905    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7910    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0917    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3923    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6930    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9936    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2942    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5949    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8955    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1962    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4968    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7975    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0981    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3988    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6994    6.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5244    7.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8250    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1256    7.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4263    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7269    7.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0276    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3282    7.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6289    7.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9295    7.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2302    7.1476    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  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 12  1  0  0  0  0
 12 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
 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
 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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  3 37  2  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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010042

> <COMMON_NAME>
Cer(d14:1/26:0)

> <SYSTEMATIC_NAME>
N-(hexacosanoyl)-tetradecasphing-4-enine

> <FORMULA>
C40H79NO3

> <MASS>
621.61

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer(d14:1(4E)/26:0); Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397294

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698933

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010042

$$$$