LMPK12120613
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
    7.9049    8.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9049    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6518    7.5142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3986    7.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3986    8.8077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6518    9.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2402    7.5616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1562    7.5080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6518    6.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3859    6.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8908    6.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2398    6.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4936    6.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7467    6.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7467    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4936    5.4312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1962    9.2682    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9430    8.8370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.6898    9.2682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6898   10.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9430   10.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1962   10.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9430   11.2399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1722    9.3025    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7374   10.0471    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.8750   10.0428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4475    9.2938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8824    8.5491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7448    8.5534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5025    7.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1040   10.6897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6691   11.4343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9664   10.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9430    8.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4105    7.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4994    7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6518    9.8255    0.0000 O   0  0  0  0  0  0  0  0  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
  2  7  1  0  0  0  0
  4  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 19  5  1  6  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 23 25  1  0  0  0  0
 26  1  1  6  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 26  1  0  0  0  0
 30 32  1  0  0  0  0
 27 33  1  1  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
 20 36  1  1  0  0  0
 36 37  1  0  0  0  0
 36 38  1  0  0  0  0
  6 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120613

> <COMMON_NAME>
(-)-Neolinderatin

> <SYSTEMATIC_NAME>
[1S-[1alpha(1R*,6R*),6beta]]-3-Phenyl-1-[2,4,6-trihydroxy-3,5-bis[3-methyl-6-(1-methylethyl)-2-cyclohexen-1-yl]phenyl]-1-propanone

> <FORMULA>
C35H46O4

> <MASS>
530.34

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184274

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NR0013

> <PUBCHEM_COMPOUND_ID>
42607737

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120613

$$$$