LMSP02040002
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0     0  0            999 V2000
    6.8748   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0082   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1420   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5089   -1.5358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5075   -1.5358    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6412   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6412   -3.0380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8748    0.8299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5821    1.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5821    2.5378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4486    1.0371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9020   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0289   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1558   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2827   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5906   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4637   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3368   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2099   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0830   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9561   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8292   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7023   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5755   -2.0366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4486   -1.5358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4028   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5296   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6565   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7834   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0897   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9628   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8359   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7090   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5822   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4553   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3284   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2015   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0746   -0.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9477   -0.6695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7085    3.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8354    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9623    3.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0892    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2161    3.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3429    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4698    3.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5967    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2764    3.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1495    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0226    3.0380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8957    2.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1429    0.8465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  2  6  1  6     0  0
  2  5  1  1     0  0
  3  4  1  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  7  9  1  0     0  0
  1 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 11 13  2  0     0  0
  9 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
  4 28  2  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  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
 12 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
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  0     0  0
 51 52  1  0     0  0
 52 53  1  0     0  0
  3 54  1  1     0  0
M  END
> <LM_ID>
LMSP02040002

> <COMMON_NAME>
1-O-myristoyl-Cer(d18:1/16:0)

> <SYSTEMATIC_NAME>
1-O-tetradecanoyl-N-(hexadecanoyl)-sphing-4-enine

> <FORMULA>
C48H93NO4

> <MASS>
747.71

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
Acylceramides [SP0204]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[1-O-ENS]; Cer(14:0;d18:1/16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169628

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
118701783

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02040002

$$$$