LMSP02010218
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   26.6518    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7861    9.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9203    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1522    7.8734    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.1515    7.8734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.5178    9.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3836    8.7391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2447    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2447    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3791    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2574   10.0537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3037   10.0728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.5069    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6344    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7620    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8895    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0168    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1443    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2719    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3992    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5267    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6541    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7818    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9091    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0366    7.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0474    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1749    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3024    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4298    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5573    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6848    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8123    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9397    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0672    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1947    8.7391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3311    9.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4627    8.7474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5991    9.2516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7307    8.7557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8671    9.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9986    8.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1350    9.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2666    8.7723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4030    9.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5346    8.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6710    9.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8026    8.7888    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
  3 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  2  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
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
M  END
> <LM_ID>
LMSP02010218

> <COMMON_NAME>
Cer(d26:2/15:0)

> <SYSTEMATIC_NAME>
N-(pentadecanoyl)-4E,8E-hexacosa-sphingadienine

> <FORMULA>
C41H79NO3

> <MASS>
633.61

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
138961641

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010218

$$$$