LMSP02010227
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   25.9185    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9886    1.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0586    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4559    0.2479    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.3810    0.2479    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.8486    1.7147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7786    1.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4949    2.5899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4705    2.6104    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.1210    1.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1838    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2465    1.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3094    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3722    1.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4349    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4976    1.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5604    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6233    1.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6860    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7488    1.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8415    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8741    1.7132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9371    1.1778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3657    1.6608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9021    0.5494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3453    0.8691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4253    2.1021    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5924    2.0722    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3501    0.5793    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3926    0.6990    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.4938   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4938   -1.3066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5995    0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7046   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8098    0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9150   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0201    0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1254   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2409    0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3460   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4513   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5565    0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6616   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7668    0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8720   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9772    0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0824   -0.2813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1876    0.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2927   -0.2813    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  2  8  1  1  0  0  0
  2  9  1  6  0  0  0
  3 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 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
 23 25  1  0     0  0
 23 26  1  0     0  0
 22 27  1  0     0  0
 22 28  1  0     0  0
 21 29  1  0     0  0
 21 30  1  0     0  0
 31 32  2  0  0  0  0
 31 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
 39 40  1  0  0  0  0
 40 41  2  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
 48 49  1  0  0  0  0
  5 31  1  0  0  0  0
 38 39  1  0  0  0  0
M  ISO  7  24   2  25   2  26   2  27   2  28   2  29   2  30   2
M  END
> <LM_ID>
LMSP02010227

> <COMMON_NAME>
Cer(d18:1/18:1(9Z))-d7

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7

> <FORMULA>
C36H62D7NO3

> <MASS>
570.57

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-oleoyl-D-erythro-sphingosine-d7

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
146035635

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010227

$$$$