LMSP02010025
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   18.4445    7.2172    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.7276    7.6301    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.0103    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8588    6.5003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0300    6.5003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1617    7.6313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8788    7.2172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2790    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2790    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5621    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1178    8.3061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3279    8.3219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8398    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1172    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3945    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6719    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9492    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2265    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5039    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7812    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0586    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3359    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6133    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8906    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1680    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4453    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227    6.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2874    7.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5647    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8421    7.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1194    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3968    7.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6741    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9515    7.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2288    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5062    7.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7835    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0608    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3382    7.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6156    7.2172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8930    7.6300    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  2  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
  3 29  2  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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  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
M  END
> <LM_ID>
LMSP02010025

> <COMMON_NAME>
Cer(d18:2/18:1)

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-4E,14Z-sphingadienine

> <FORMULA>
C36H67NO3

> <MASS>
561.51

> <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>
188302

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931119

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010025

$$$$