Cer(18:0/23:0)
  LIPID_MAPS_07161817192D
Structure generated using tools available at www.lipidmaps.org
 47 46  0  0  0  0  0  0  0  0999 V2000
    0.2232    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4911    0.8423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2056    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6361   -0.2833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1897   -0.2833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9378    0.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6523    0.4310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9380   -1.5316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1022    1.5158    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8892    1.5316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6579   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3779   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0979   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8179   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5379   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2579   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9779   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6979   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4179   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1379   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8579   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5779   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2979   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0179   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7379   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4579   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1779   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.8979   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6179   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3379   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0579   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7779   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9259    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6459    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3659    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0859    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8059    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5259    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2459    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9659    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6859    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4059    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1259    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8459    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5659    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2859    0.4310    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
 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
  3 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
 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
M  END
>  <Abbrev>
Cer(d18:0/23:0)

$$$$
> <LM_ID>
LMSP02029AMK

> <COMMON_NAME>
Cer(d18:0/23:0)

> <SYSTEMATIC_NAME>
N-(tricosanoyl)-sphinganine

> <FORMULA>
C41H83NO3

> <MASS>
637.64

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$