LMSP02030020
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   18.8390    7.1418    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1076    7.5629    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3760    7.1418    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.6387    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9011    7.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2618    6.4103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.4162    6.4103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.5707    7.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3026    7.1418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5058    8.2525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6999    8.2687    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3800    6.6179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5213    5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5213    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7841    6.2722    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   16.0468    5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3095    6.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5722    5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8349    6.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0977    5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3604    6.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6231    5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8858    6.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1485    5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4113    6.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6739    5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9367    6.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1993    5.8759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7841    6.6947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1641    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4268    7.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6895    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9523    7.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2149    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4777    7.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7404    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0031    7.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2659    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5285    7.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7913    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0539    7.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3167    7.5629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5794    7.1418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4621    6.2722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7310    5.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2722    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  3 12  1  6  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 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 44  1  0  0  0  0
 15 29  1  0  0  0  0
  5 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
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030020

> <COMMON_NAME>
Cer(t20:0/18:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyoctadecanoyl)-4R-hydroxyeicosasphinganine

> <FORMULA>
C38H77NO5

> <MASS>
627.58

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxyoctadecanoyl)-hydroxyeicosasphinganine; Cer[AP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67007

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508905

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678841

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030020

$$$$