LMSP02010034
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   18.3623    7.2048    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6498    7.6150    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9373    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7740    6.4924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9505    6.4924    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0750    7.6162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7875    7.2048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2042    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2042    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0378    8.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2528    8.3024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4862    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7682    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0501    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3320    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6140    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8959    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1778    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4598    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7418    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0236    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3056    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5876    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8694    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1514    6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2190    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5009    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7828    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0648    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3467    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6286    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9106    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1925    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4744    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7564    7.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4334    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7166    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4829    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 36  1  0  0  0  0
  3 26  2  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
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010034

> <COMMON_NAME>
Cer(d14:1/18:0)

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

> <FORMULA>
C32H63NO3

> <MASS>
509.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer(d14:1(4E)/18:0); Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397299

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
21629598

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010034

$$$$