LMSP02010225
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0     0  0            999 V2000
   24.0612    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1980    1.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3346    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5601    0.2302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.5623    0.2302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.9247    1.5918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7881    1.0934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6680    2.4043    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7170    2.4233    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4642    1.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5942    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7241    1.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8540    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9840    1.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1139    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2438    1.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3738    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5037    1.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6336    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7636    1.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9213    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0233    1.5904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1533    1.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6992   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6992   -1.2643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8263    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9531   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0799    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2067   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3335    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4603   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5871    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7139   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8407    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9674   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0942    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2210   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3478   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4746    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6014   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7282    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8550   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9818    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1085   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2353    0.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3621   -0.2637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6229    1.5418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1209    0.5101    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6040    0.8068    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6066    1.9515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6900    1.9237    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.3935    0.5378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5046    0.6489    0.0000 H   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
  2  8  1  1  0  0  0
  2  9  1  6  0  0  0
  3 10  2  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 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  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  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
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
  5 24  1  0  0  0  0
 23 47  1  0     0  0
 23 48  1  0     0  0
 23 49  1  0     0  0
 22 50  1  0     0  0
 22 51  1  0     0  0
 21 52  1  0     0  0
 21 53  1  0     0  0
M  ISO  7  47   2  48   2  49   2  50   2  51   2  52   2  53   2
M  END
> <LM_ID>
LMSP02010225

> <COMMON_NAME>
Cer(d18:1/22:1(13Z))-d7

> <SYSTEMATIC_NAME>
N-(13Z-docosenoyl)-sphing-4-enine-16,16,17,17,18,18,18-d7

> <FORMULA>
C40H70D7NO3

> <MASS>
626.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-erucoyl-D-erythro-sphingosine (d7)

> <INCHI_KEY>
YHMJTZZWEXBHQK-JYLWQIILSA-N

> <INCHI>
InChI=1S/C40H77NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-40(44)41-38(37-42)39(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h17-18,33,35,38-39,42-43H,3-16,19-32,34,36-37H2,1-2H3,(H,41,44)/b18-17-,35-33+/t38-,39+/m0/s1/i2D3,4D2,6D2

> <SMILES>
[C@](CO)([H])(NC(CCCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
146035665

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$