LMSP02010059
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   22.7200    7.2100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.0057    7.6213    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2913    7.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1329    6.4957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.3071    6.4957    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.4346    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1490    7.2100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5589    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5589    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3946    8.2947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6077    8.3105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8390    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1191    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3991    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6791    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9592    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2392    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5193    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7993    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0794    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3594    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6395    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9195    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1996    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4796    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7596    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0397    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3197    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5998    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8798    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1599    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4399    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5710    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8511    7.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1311    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4112    7.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6912    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9713    7.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2513    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5313    7.2100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8114    7.6212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0914    7.2100    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  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
  3 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 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
M  END
> <LM_ID>
LMSP02010059

> <COMMON_NAME>
Cer(d14:2(4E,6E)/24:1(15Z))

> <SYSTEMATIC_NAME>
N-(15Z-tetracosenoyl)-4E,6E-tetradecasphingadienine

> <FORMULA>
C38H71NO3

> <MASS>
589.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698946

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010059

$$$$