LMSP02010030
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.9875    7.2097    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2733    7.6208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5590    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4003    6.4955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.5747    6.4955    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.7019    7.6220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4162    7.2097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8266    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8266    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1125    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6621    8.2942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8753    8.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3930    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6732    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9534    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2336    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5137    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7939    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0741    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3542    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6344    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9145    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1948    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4749    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7551    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0352    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3155    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5956    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8758    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1560    6.4861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8389    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1191    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3993    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6794    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9596    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2398    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5200    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8001    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0803    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3605    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6407    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9208    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2011    7.2097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4812    7.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4362    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    6.4880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0734    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 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 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 45  1  0  0  0  0
  3 31  2  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
 36 37  1  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  2  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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010030

> <COMMON_NAME>
Cer(d18:2/23:0)

> <SYSTEMATIC_NAME>
N-(tricosanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C41H79NO3

> <MASS>
633.61

> <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>
134552

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931124

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010030

$$$$