LMPK12111539
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0  0  0  0  0  0  0  0999 V2000
   11.3544    8.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3602    9.4993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2270    7.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1110    8.4751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1168    9.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2414   10.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8734    9.4793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9980    9.9915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4876   10.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6036    9.5093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5978    8.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4704    7.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7451    9.9974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7416   11.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8659   11.5398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9942   11.0216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4704    6.9688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2270    6.9589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6199   11.5344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5799    7.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4728    7.8173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8782    8.4865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9798    6.9390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1019    6.4321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8586    7.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4869    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4876   11.0255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6115   11.5314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6115   12.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7336   13.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4902   13.0543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6956    7.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8172    8.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9389    7.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9389    6.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7793    9.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  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  2  1  0  0  0  0
  7  8  1  0  0  0  0
  8  5  1  0  0  0  0
  2  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  1  2  0  0  0  0
  7 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  8  2  0  0  0  0
 12 17  1  0  0  0  0
  3 18  2  0  0  0  0
 14 19  1  0  0  0  0
  4 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22  7  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
  9 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 11 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
 10 37  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111539

> <COMMON_NAME>
Artelastocarpin

> <SYSTEMATIC_NAME>
6,7-Dihydro-3,9,11-trihydroxy-6-(1-hydroxy-1-methylethyl)-10,12-bis(3-methyl-2-butenyl)-8H-[1]benzopyrano[3,2-d][1]benzoxepin-8-one

> <FORMULA>
C30H34O7

> <MASS>
506.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RHDAYJFHJLSBED-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C30H34O7/c1-15(2)7-10-19-25(32)20(11-8-16(3)4)29-24(26(19)33)27(34)21-14-23(30(5,6)35)36-22-13-17(31)9-12-18(22)28(21)37-29/h7-9,12-13,23,31-33,35H,10-11,14H2,1-6H3

> <SMILES>
C12=C(O)C(C/C=C(\C)/C)=C(O)C(C/C=C(\C)/C)=C1OC1C3=CC=C(O)C=C3OC(C(O)(C)C)CC=1C2=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15386210

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 709042

> <CITATION>
-

$$$$