LMSP03020096
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
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    0.8591    1.7743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6264    0.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4874    0.4986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3483    0.0016    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.1483    1.0150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.3543    2.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3690   -1.9744    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  4  1  0     0  0
  5  1  1  0     0  0
  6  5  1  0     0  0
  8  7  1  0     0  0
  8  9  1  0     0  0
  8 10  2  0     0  0
 11 12  2  0     0  0
 11  4  1  0     0  0
  8  6  1  0     0  0
  2 13  1  0     0  0
 14  7  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 11 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
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 24 25  1  0     0  0
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 27 28  1  0     0  0
 28 29  1  0     0  0
  3 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
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M  END
> <LM_ID>
LMSP03020096

> <COMMON_NAME>
CerPE(d16:0(15Me)/14:0(13Me))

> <SYSTEMATIC_NAME>
N-(13-methyltetradecanoyl)-15-methylhexadecasphinganine-1-phosphoethanolamine

> <FORMULA>
C34H71N2O6P

> <MASS>
634.50

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101749186

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020096

$$$$