LMSP02010067
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   22.6638    7.2038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.9518    7.6137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.2396    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0754    6.4918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2523    6.4918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3761    7.6149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0883    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5064    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5064    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3395    8.2850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5550    8.3008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7888    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0711    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3535    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6358    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9181    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2004    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4828    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7651    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0474    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3297    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6121    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8944    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1767    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4591    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7414    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0237    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5884    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8707    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1530    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5217    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8040    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0863    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3686    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6510    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9333    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2156    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4980    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7803    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0626    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3449    7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6273    7.2038    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  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
 33 34  1  0  0  0  0
  3 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  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
M  END
> <LM_ID>
LMSP02010067

> <COMMON_NAME>
Cer(d16:2(4E,6E)/24:0)

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-4E,6E-hexadecasphingadienine

> <FORMULA>
C40H77NO3

> <MASS>
619.59

> <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>
70698954

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010067

$$$$