LMSP02030002
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0     0  0            999 V2000
   27.6901    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.8299    9.8729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9696    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1873    8.5176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.0739    8.1313    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   28.5506    9.8744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.4111    9.3777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.9945    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9945    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1343    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2981   10.6841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.3505   10.7030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.2679    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4007    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5338    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6668    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7999    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9328    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0657    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1988    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3317    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4647    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5977    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7307    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8637    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9968    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1296    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2627    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3956    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5286    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6617    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7946    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9277    7.3553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1022    9.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2352    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3681    9.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5011    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6341    9.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7671    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9001    9.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0332    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1660    9.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2990    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4319    9.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5650    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6981    9.8728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8309    9.3777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9696    8.5982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1343    8.5401    0.0000 O   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
 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
 33 34  1  0  0  0  0
  3 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
 47 48  1  0  0  0  0
  3 49  1  6  0  0  0
 10 50  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030002

> <COMMON_NAME>
Cer(t18:0/24:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxytetracosanoyl)-4R-hydroxysphinganine

> <FORMULA>
C42H85NO5

> <MASS>
683.64

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxytetracosanoyl)-phytoceramide; N-(2-hydroxytetracosanoyl)-phytoceramide; Cer(t18:0/h24:0); Cer[AP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
52373

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508892

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931127

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030002

$$$$