LMSP02010001
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   17.3423    7.0980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6616    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9808    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3000    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6192    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9384    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5873    6.4172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.2577    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5769    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8961    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2153    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5345    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8538    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1730    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4922    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8114    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1306    7.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4500    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7691    7.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0883    7.0980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6934    8.1714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7620    8.1645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9009    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1392    6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3777    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6160    6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8545    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0928    6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3313    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5696    6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8081    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0464    6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2849    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5232    6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7617    6.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9009    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6520    6.4210    0.0000 H   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
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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
  3  7  1  6  0  0  0
  4 21  1  1  0  0  0
  4 22  1  6  0  0  0
  7 23  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 23 37  2  0  0  0  0
  3 38  1  1  0  0  0
M  END
> <LM_ID>
LMSP02010001

> <COMMON_NAME>
Cer(d18:1/14:0)

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

> <FORMULA>
C32H63NO3

> <MASS>
509.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C14 Cer; N-(tetradecanoyl)-ceramide; N-(myristoyl)-ceramide; Cer[NS]

> <KEGG_ID>
C13916

> <HMDB_ID>
HMDB0011773

> <YMDB_ID>
-

> <CHEBI_ID>
34863

> <CAYMAN_ID>
22531

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000975

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282310

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010001

$$$$