LMSP02010192
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   29.2618    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.4016    9.3540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5413    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7590    7.9986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.5895    7.6494    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.1223    9.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9828    8.8589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.6885    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.6885    6.1463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8285    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8699   10.1650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.9223   10.1841    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.9620    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0948    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2279    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3610    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4938    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6270    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7601    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8933    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0263    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1593    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2922    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4252    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5581    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6912    7.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8243    7.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6741    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8071    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9400    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0731    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2060    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3390    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4722    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6051    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7383    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8713    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0042    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1373    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2703    9.3539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4033    8.8589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.8071    7.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8302    8.4142    0.0000 O   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
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
  3 28  2  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  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 29 42  1  6     0  0
 10 43  1  0     0  0
M  END
> <LM_ID>
LMSP02010192

> <COMMON_NAME>
Cer(t18:1(6OH)/17:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyheptadecanoyl)-6R-hydroxy-sphing-4E-enine

> <FORMULA>
C35H69NO5

> <MASS>
583.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxyheptadecanoyl)-hydroxyceramide;Cer[AH]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119554

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010192

$$$$