LMSP02010147
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
   29.2027    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3442    9.3351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4857    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6989    7.9824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6567    7.7338    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0614    9.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9200    8.8410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7575    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7575    6.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8992    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8115   10.1445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8658   10.1635    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0344    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1690    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3039    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4387    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5733    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7082    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8430    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9779    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1127    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2474    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3822    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5170    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6517    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7865    7.7224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9213    7.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6201    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7549    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8896    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0244    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1591    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2939    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4287    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5634    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6983    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8331    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9678    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1027    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2375    9.3350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3722    8.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7549    7.8463    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
M  END
> <LM_ID>
LMSP02010147

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

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

> <FORMULA>
C35H69NO4

> <MASS>
567.52

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(heptadecanoyl)-hydroxyceramide; Cer[NH]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119555

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010147

$$$$