LMSP02010219
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0     0  0            999 V2000
   26.6122    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7478    9.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8833    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1119    7.8617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.1127    7.8617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.4769    9.2252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3414    8.7261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2072    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2072    6.3513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3429    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2184   10.0388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2661   10.0578    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4720    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6008    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7297    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8585    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9871    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1159    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2448    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3734    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5022    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6308    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7598    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8884    7.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0117    9.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1405    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2693    9.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3980    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5268    9.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6556    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7844    9.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9131    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0419    9.2236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1706    8.7261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3083    9.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4412    8.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5789    9.2379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7118    8.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8495    9.2460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0172    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    7.8535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2852    7.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4207    7.8588    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 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 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
  3 25  2  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
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 24 40  1  0  0  0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
M  END
> <LM_ID>
LMSP02010219

> <COMMON_NAME>
Cer(d19:1/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-4E-nonadeca-sphingenine

> <FORMULA>
C37H73NO3

> <MASS>
579.56

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SYNRTDHNHQROOQ-RQDJVNCUSA-N

> <INCHI>
InChI=1S/C37H73NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30,32,35-36,39-40H,3-29,31,33-34H2,1-2H3,(H,38,41)/b32-30+/t35-,36+/m0/s1

> <SMILES>
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 37:1;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134768575

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
81542

> <CITATION>
20671299

$$$$