LMPK12140447
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    8.7291    7.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752    7.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4216    7.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4216    8.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752    8.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7291    8.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2681    7.0379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1145    7.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1145    8.5038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2681    8.9924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9608    8.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2681    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8289    8.4912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6973    8.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6973    9.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8289   10.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9608    9.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5436   10.4837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8834    8.9920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752    9.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8834    7.0384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0379    7.5265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0379    8.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5492    9.3493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7291   10.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7291   11.4358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8826   11.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5752   11.9244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8289   11.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2361   12.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 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 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  5 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  2  0  0  0  0
 20 24  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 21 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140447

> <COMMON_NAME>
3'-Methoxylupinifolin

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-3'-methoxy-8-C-prenyl-6",6"-dimethylpyrano[2",3":7,6]flavanone

> <FORMULA>
C26H28O6

> <MASS>
436.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NACCPUJWYYFCBC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C26H28O6/c1-14(2)6-8-17-24-16(10-11-26(3,4)32-24)23(29)22-19(28)13-20(31-25(17)22)15-7-9-18(27)21(12-15)30-5/h6-7,9-12,20,27,29H,8,13H2,1-5H3

> <SMILES>
C12C=CC(C)(C)OC1=C(C/C=C(\C)/C)C1OC(C3C=C(OC)C(O)=CC=3)CC(=O)C=1C=2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185538

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15677603

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 53865

> <CITATION>
-

$$$$