LMSP02010174
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0     0  0            999 V2000
   20.0267    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1599    9.2413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2928    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5277    7.8753    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5256    7.8753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8939    9.2428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7608    8.7421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6176    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6176    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7508    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6318   10.0585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6768   10.0777    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8776    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0039    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1302    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2565    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3828    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5091    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6354    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7617    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8880    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0143    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1406    7.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2669    7.8640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4187    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5450    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6713    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7976    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9239    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0502    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1765    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3028    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4291    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5554    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6817    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8080    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9344    8.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    9.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4024    7.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5348    7.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6703    7.3560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8028    7.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9383    7.3506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0707    7.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2062    7.3453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3387    7.8426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5258    7.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3934    7.8373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2578    7.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1254    7.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9899    7.3293    0.0000 C   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
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 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
  3 25  2  0     0  0
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 26 27  1  0     0  0
 27 28  1  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  2  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 24 39  1  0     0  0
 39 40  1  0     0  0
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 42 43  1  0     0  0
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 45 46  1  0     0  0
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 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
 50 51  1  0     0  0
M  END
> <LM_ID>
LMSP02010174

> <COMMON_NAME>
Cer(d18:2/27:0)

> <SYSTEMATIC_NAME>
N-(heptacosanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C45H87NO3

> <MASS>
689.67

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NSD]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119520

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP02010174

$$$$