LMSP00000011
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   29.2697    8.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4046    9.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5392    8.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7700    7.8728    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.7696    7.8728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.1354    9.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8632    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.8632    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.8757   10.0520    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9223   10.0711    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.9913    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1192    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2472    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3749    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5030    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6308    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7586    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8865    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0145    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1424    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2702    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3982    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5260    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6540    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7817    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9097    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0376    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1655    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2934    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4213    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5492    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6772    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8050    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9329    7.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6667    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7946    8.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9224    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0504    8.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1782    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3063    8.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4340    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5620    8.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6898    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8178    8.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9456    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0734    8.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2015    9.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3292    8.7380    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  8  2  0  0  0  0
  7  5  1  0  0  0  0
  2  9  1  1  0  0  0
  2 10  1  6  0  0  0
  7 11  1  0  0  0  0
 11 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  2  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
 34 35  1  0  0  0  0
  3 36  2  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  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
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMSP00000011

> <COMMON_NAME>
Cer(m18:1(4E)/26:1(17Z))

> <SYSTEMATIC_NAME>
N-(17Z-hexacosenoyl)-1-deoxysphing-4-enine

> <FORMULA>
C44H85NO2

> <MASS>
659.66

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
1-deoxyceramides [SP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C26:1 1-deoxyCer

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186549

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73242202

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP00000011

$$$$