LMSP02010068
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.9864    7.2293    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.2651    7.6446    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5436    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4034    6.5080    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5695    6.5080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7080    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4295    7.2293    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8138    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8138    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6578    8.3247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8631    8.3407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0869    6.4984    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.3598    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6328    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9057    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1787    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4516    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7246    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9975    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2705    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5434    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8164    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0893    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3623    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6352    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9082    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1811    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4541    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7270    6.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0869    6.9150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8163    7.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0892    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3622    7.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6351    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9081    7.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1810    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4540    7.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7269    7.2293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9999    7.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2728    7.2293    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
 12 31  1  0  0  0  0
  3 32  2  0  0  0  0
 32 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
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010068

> <COMMON_NAME>
Cer(d14:1(4E)/20:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-eicosanoyl)-tetradecasphing-4-enine

> <FORMULA>
C34H67NO4

> <MASS>
553.51

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191434

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698955

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010068

$$$$