LMSP02030021
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.3223    7.1414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.5910    7.5623    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.8595    7.1414    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.1224    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3851    7.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7448    6.4100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.8995    6.4100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.0537    7.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7854    7.1414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9892    8.2518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1835    8.2680    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8636    6.6176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0047    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0047    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2678    6.2720    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.5307    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7936    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0565    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3194    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5823    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8452    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1081    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3710    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6339    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8968    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1597    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4226    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6855    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9484    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2114    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4742    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7371    5.8758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2678    6.6942    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6482    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9111    7.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1740    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4369    7.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6999    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9627    7.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2256    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4885    7.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7514    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0144    7.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2773    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5401    7.1414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8030    7.5623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0659    7.1414    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 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
 15 34  1  0  0  0  0
  5 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
M  END
> <LM_ID>
LMSP02030021

> <COMMON_NAME>
Cer(t20:0/20:0(2OH))

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

> <FORMULA>
C40H81NO5

> <MASS>
655.61

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67003

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508906

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678839

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030021

$$$$