LMSP02020062
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   19.9778    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1131    9.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2481    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4776    7.8561    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2535    7.5818    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8429    9.2203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7077    8.7208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3477    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3477    6.0709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4829    7.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5838   10.0339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6312   10.0531    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6120    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7404    7.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8689    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9973    7.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1257    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2541    7.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3826    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5110    7.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6394    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7679    7.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8963    7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0247    7.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3762    9.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5046    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6331    9.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7616    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8900    9.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0184    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1468    9.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2752    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4036    9.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5321    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6606    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7890    9.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9175    8.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0459    9.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1623    7.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2968    7.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4845    8.3187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4344    7.0636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5689    7.5597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 13  1  0     0  0
 13 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
  3 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  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  2  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 24 39  1  0     0  0
 39 40  1  0     0  0
 10 41  1  0     0  0
 40 42  1  0     0  0
 42 43  1  0     0  0
M  END
> <LM_ID>
LMSP02020062

> <COMMON_NAME>
Cer(d18:2/18:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-octadecanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C36H69NO4

> <MASS>
579.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[ASD]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119513

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020062

$$$$