LMSP02010003
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   20.0466    7.1323    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3533    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6599    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9664    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2731    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5796    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2590    6.4389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.8864    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1929    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4994    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8060    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1126    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4194    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7259    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0326    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3391    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6456    7.5316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9524    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2589    7.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5656    7.1323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3671    8.2255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4186    8.2185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5599    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7842    6.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0085    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2328    6.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4571    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6814    6.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9056    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1299    6.4741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3542    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5599    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3435    6.4428    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5528    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8587    6.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1646    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4705    6.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7764    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0823    6.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3882    6.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6941    6.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0263    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 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
  3  7  1  6  0  0  0
  4 21  1  1  0  0  0
  4 22  1  6  0  0  0
  7 23  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 23 32  2  0  0  0  0
  3 33  1  1  0  0  0
 31 34  2  0  0  0  0
 35 34  1  0  0  0  0
 36 35  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 39  1  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010003

> <COMMON_NAME>
Cer(d18:1/18:1(9Z))

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-sphing-4-enine

> <FORMULA>
C36H69NO3

> <MASS>
563.53

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18:1 Cer; N-(9Z-octadecenoyl)-ceramide; N-(oleoyl)-ceramide; N-oleoyl-sphingosine; Cer[NS]

> <INCHI_KEY>
OBFSLMQLPNKVRW-RHPAUOISSA-N

> <INCHI>
InChI=1S/C36H69NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-36(40)37-34(33-38)35(39)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,29,31,34-35,38-39H,3-16,19-28,30,32-33H2,1-2H3,(H,37,40)/b18-17-,31-29+/t34-,35+/m0/s1

> <SMILES>
OC[C@]([H])(NC(=O)CCCCCCC/C=C\CCCCCCCC)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0004948

> <CHEBI_ID>
77996

> <ABBREVIATION>
Cer 36:2;O2

> <CAYMAN_ID>
24397

> <SWISSLIPIDS_ID>
SLM:000389560

> <PUBCHEM_COMPOUND_ID>
5283563

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
20671299

$$$$