LMSP01080100
  LIPID_MAPS_STRUCTURE_DATABASE

 45 45  0  0  0  0  0  0  0  0999 V2000
   22.5588   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6923   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8255   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9587   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0918   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2252   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3581   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4916   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6246   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7578   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8908   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0241   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1573   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2904   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4238   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5569   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6901   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8231   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9563   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0895   -8.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2229   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3627   -8.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4957   -8.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6290   -8.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7619   -8.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8953   -8.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0285   -8.1707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8384   -8.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6923   -9.6457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.8231   -9.6457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8953   -9.6605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0285   -7.1775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8255   -7.1627    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8398   -5.1512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5893   -4.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3192   -5.1756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5681   -7.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0764   -6.5421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6977   -6.6659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7048   -5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5824   -5.1633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4472   -5.6723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4401   -6.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3049   -7.1872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4231   -8.6589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 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
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
  2 29  1  1     0  0
 18 30  2  0     0  0
 26 31  1  1     0  0
 27 32  1  1     0  0
  3 33  1  1     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  1     0  0
  1 45  1  0     0  0
 21 22  1  0     0  0
M  END
> <LM_ID>
LMSP01080100

> <COMMON_NAME>
Rhizochalinin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C34H68N2O9

> <MASS>
648.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LTQNHMJORFUEBP-PEYGHRBVSA-N

> <INCHI>
InChI=1S/C34H68N2O9/c1-25(35)28(40)21-17-13-10-12-16-20-26(39)19-15-11-8-6-4-2-3-5-7-9-14-18-22-29(27(36)23-37)44-34-33(43)32(42)31(41)30(24-38)45-34/h25,27-34,37-38,40-43H,2-24,35-36H2,1H3/t25-,27-,28-,29-,30-,31+,32+,33-,34-/m1/s1

> <SMILES>
C(O)[C@@H](N)[C@H](O[C@H]1[C@H](O)[C@@H](O)[C@@H](O)[C@@H](CO)O1)CCCCCCCCCCCCCCC(=O)CCCCCCC[C@@H](O)[C@H](N)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24763568

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
283402

> <CITATION>
18052325

$$$$