LMPK12111724
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.6997   12.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6997   11.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5586   10.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4174   11.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4174   12.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5586   12.5149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2762   10.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1349   11.0274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1349   12.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2762   12.5149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2762    9.7584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2163   12.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0915   12.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9667   12.7057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9667   13.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0915   14.2216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2163   13.7163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6739   12.6113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5586    9.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0363   10.4270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8417   14.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5586   13.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001   14.0018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7001   14.9908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5567   15.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8435   15.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7474    9.4228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7332    7.4386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0107    6.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1665    8.9447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306    9.4372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8860    8.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8777    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0164    7.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1609    7.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2996    7.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1493    5.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1437    4.9812    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2937    6.4731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  4  3  1  0  0  0  0
  1 18  1  0  0  0  0
 19  3  1  0  0  0  0
  8 20  1  0  0  0  0
 15 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 35 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  6     0  0
 31 20  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
 29 37  1  0     0  0
 37 38  2  0     0  0
 37 39  1  0     0  0
M  END
> <LM_ID>
LMPK12111724

> <COMMON_NAME>
Ikarisoside D

> <SYSTEMATIC_NAME>
3,5,7,4'-Tetrahydroxy-8-prenylflavone 3-(4"-acetylrhamnoside)

> <FORMULA>
C28H30O11

> <MASS>
542.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZVEFBUCBFFPLIG-MJTLGMIWSA-N

> <INCHI>
InChI=1S/C28H30O11/c1-12(2)5-10-17-18(31)11-19(32)20-21(33)27(25(38-26(17)20)15-6-8-16(30)9-7-15)39-28-23(35)22(34)24(13(3)36-28)37-14(4)29/h5-9,11,13,22-24,28,30-32,34-35H,10H2,1-4H3/t13-,22-,23+,24-,28-/m0/s1

> <SMILES>
C1(O)=C(C/C=C(/C)\C)C2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](OC(C)=O)[C@H](C)O3)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13964059

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 244027

> <CITATION>
-

$$$$