LMSP02010062
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   18.3633    7.2046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6510    7.6147    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9385    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7750    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9516    6.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0759    7.6159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7884    7.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2054    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2054    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0388    8.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2540    8.3021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4875    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7695    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0516    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3336    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6156    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8977    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1797    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4617    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7437    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0258    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3078    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5898    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8719    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2203    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5023    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7843    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0663    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3484    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6304    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9124    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1945    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4765    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7585    7.2046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0406    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3226    7.2046    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
  3 29  2  0  0  0  0
 29 30  1  0  0  0  0
 30 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
M  END
> <LM_ID>
LMSP02010062

> <COMMON_NAME>
Cer(d16:2(4E,6E)/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-4E,6E-hexadecasphingadienine

> <FORMULA>
C34H65NO3

> <MASS>
535.50

> <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>
70698949

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010062

$$$$