LMSP02030004
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   13.9077    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6116    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7963    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2424    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5387    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8347    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1309    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4270    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7232    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0195    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3156    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2040    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5002    7.6641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9462    7.6641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.6500    8.0706    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.3540    7.6641    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.0577    8.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0923    7.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6500    8.8833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2307    6.7129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.7616    7.6639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1883    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4845    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7037    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4076    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1115    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8153    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5192    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2230    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9268    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6306    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3346    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0385    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7421    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4460    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1499    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8538    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5575    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2613    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9652    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6690    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3729    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0768    6.4666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7806    6.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1883    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9462    6.8515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11  2  1  0  0  0  0
  1 12  1  0  0  0  0
 13  3  1  0  0  0  0
 12 13  1  0  0  0  0
 14  4  1  0  0  0  0
 15 14  1  0  0  0  0
 15 19  1  1  0  0  0
 15 16  1  0  0  0  0
 16 20  1  6  0  0  0
 16 17  1  0  0  0  0
 17 21  1  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 45 23  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
 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
 22 46  2  0  0  0  0
 14 47  1  6  0  0  0
M  END
> <LM_ID>
LMSP02030004

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

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-4R-hydroxysphinganine

> <FORMULA>
C42H85NO4

> <MASS>
667.65

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
ceramide-2 (phytosphingosine:N-C24:0); N-(tetracosanoyl)-phytoceramide; N-(tetracosanoyl)-phytoceramide; Cer[NP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
52979

> <CAYMAN_ID>
22827

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395648

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10462091

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030004

$$$$