LMPR0104030030
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
    6.2696   -5.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1597   -6.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1597   -7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2696   -7.8112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3795   -7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3795   -6.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0498   -5.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9399   -6.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9399   -7.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0497   -4.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1597   -5.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4823   -8.4718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9962   -8.5380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8299   -5.7555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9399   -4.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9398   -3.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2929   -2.3874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8529   -1.5254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8455   -1.7913    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8992   -2.8178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7614   -3.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4845   -0.5658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1980   -7.9358    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5143   -5.7702    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.8172   -4.7204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4172   -3.5748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5426   -8.1298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7766   -8.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8369   -8.4305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9502   -9.7574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0739   -7.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  7 10  1  1     0  0
  2 11  1  1     0  0
  4 12  1  6     0  0
  4 13  1  1     0  0
  8 14  2  0     0  0
 10 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 16  1  0     0  0
 20 21  2  0     0  0
 18 22  2  0     0  0
  3 23  1  6     0  0
  6 24  1  6     0  0
 15 25  1  1     0  0
 16 26  1  6     0  0
 12 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 28 30  2  0     0  0
  9 31  1  0     0  0
  3 31  1  0     0  0
M  END
> <LM_ID>
LMPR0104030030

> <COMMON_NAME>
Haterumaimide K

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H32NO5Cl

> <MASS>
425.20

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C20 isoprenoids (diterpenes) [PR0104]

> <CLASS_LEVEL4>
Labdane and halimane diterpenoids [PR010403]

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10993607

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104030030

$$$$