LMSP02010066
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.2808    7.2101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5665    7.6214    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8520    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6937    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8679    6.4958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9954    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7098    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1196    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1196    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9554    8.2948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1684    8.3106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3997    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6797    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9597    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2398    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5198    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7998    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0798    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3598    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6398    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9198    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1999    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4799    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7599    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0399    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3199    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5999    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8799    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1600    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4400    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1317    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4117    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6917    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9718    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2518    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5318    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8118    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0918    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3718    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6518    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9319    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2119    7.2101    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
  8  9  2  0  0  0  0
  8  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 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  2  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
  3 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  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
M  END
> <LM_ID>
LMSP02010066

> <COMMON_NAME>
Cer(d16:2(4E,6E)/22:1(13Z))

> <SYSTEMATIC_NAME>
N-(13Z-docosenoyl)-4E,6E-hexadecasphingadienine

> <FORMULA>
C38H71NO3

> <MASS>
589.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698953

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP02010066

$$$$