LMSP02010093
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   22.8586    7.2253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.1387    7.6398    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.4187    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2747    6.5055    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.4425    6.5055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.5787    7.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2987    7.2253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6884    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6884    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5306    8.3185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7375    8.3345    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.9629    6.4959    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   20.2373    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5117    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7861    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0605    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3349    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6094    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8838    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1582    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4326    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7070    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9814    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2558    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5303    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8047    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0791    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3535    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9023    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1768    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4512    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7256    6.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9629    6.9116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6928    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9672    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2416    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5160    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7904    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0649    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3393    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6137    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8881    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1625    7.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4369    7.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7114    7.2253    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
 12 35  1  0  0  0  0
  3 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010093

> <COMMON_NAME>
Cer(d16:2(4E,6E)/24:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-tetracosanoyl)-4E,6E-hexadecasphingadienine

> <FORMULA>
C40H77NO4

> <MASS>
635.59

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
188230

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698980

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010093

$$$$