LMPK12140317
  LIPID_MAPS_STRUCTURE_DATABASE

 30 33  0  0  0  0  0  0  0  0999 V2000
    9.4579    7.1459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4764    6.3466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2491    5.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9003    6.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9144    7.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928    7.6053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6510    5.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3210    6.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3118    7.1995    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.6318    7.5805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0223    7.6096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7117    7.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4278    7.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4212    8.4172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7218    8.8733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0080    8.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6510    5.2018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1275    8.8324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2491    5.2311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1624    8.4715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3971    8.8782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6622    8.4188    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6926    7.5527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9923    8.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2633    8.3847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4897    8.8314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6914    8.3705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6914    7.6305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9401    8.0018    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  0  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  2  0  0  0  0
 18 14  1  0  0  0  0
  3 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 22 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140317

> <COMMON_NAME>
Cycloaltilisin 7

> <SYSTEMATIC_NAME>
5,4'-Dihydroxy-6''-methyl,6''-(4-methylpent-3-enyl)-pyrano[2'',3'':7,8]flavanone

> <FORMULA>
C25H26O5

> <MASS>
406.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186679

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANP0012

> <PUBCHEM_COMPOUND_ID>
11811595

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140317

$$$$