LMPK12020210
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   11.5944    8.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5944    7.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4848    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3749    7.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3749    8.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4848    9.2490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2652    7.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1554    7.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1554    8.7349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2652    9.2490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0455    9.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9529    8.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603    9.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8603   10.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9529   10.8201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0455   10.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2652    6.1652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8979    6.9644    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4848   10.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5944   10.7909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7042    9.2490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5944   11.8183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7045   12.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4844   12.3322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4889   10.6593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4848    6.3330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7908    5.9325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1838    7.3602    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2875    6.8666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9169    8.2603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0682    9.6998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5491    9.7366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7586    9.0014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4984    8.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5476    7.8109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8624    8.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1227    9.4521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4373   10.1490    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
  3  4  1  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  1  1  0  0  0
  8 18  1  1  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 21  1  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 14 25  1  0  0  0  0
  3 26  1  0  0  0  0
 26 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 21  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
M  END
> <LM_ID>
LMPK12020210

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4,7-Trihydroxy-5-methoxy-8-prenylflavan 7-O-beta-D-glucopyranoside

> <FORMULA>
C27H34O11

> <MASS>
534.21

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PGDJCLDVQNXSOE-VIXPXWHPSA-N

> <INCHI>
InChI=1S/C27H34O11/c1-12(2)4-9-15-16(36-27-24(34)22(32)20(30)18(11-28)37-27)10-17(35-3)19-21(31)23(33)25(38-26(15)19)13-5-7-14(29)8-6-13/h4-8,10,18,20-25,27-34H,9,11H2,1-3H3/t18-,20-,21+,22+,23+,24-,25-,27-/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)=C(C/C=C(\C)/C)C2O[C@H](C3C=CC(O)=CC=3)[C@@H](O)[C@@H](O)C=2C(OC)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162918556

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 41603

> <CITATION>
-

$$$$