LMPR0104030033
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0     0  0            999 V2000
    6.2646   -5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539   -6.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539   -7.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2646   -7.8049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3753   -7.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3753   -6.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0433   -5.7509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9327   -6.2645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9327   -7.3165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0432   -4.7240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1539   -5.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4778   -8.4650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9906   -8.5312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8220   -5.7508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9327   -4.2104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9326   -3.1835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2863   -2.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   -1.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8376   -1.7899    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.8913   -2.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7527   -3.3749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4777   -0.5654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1922   -7.9294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8094   -4.7166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4105   -3.5720    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0674   -7.8161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5092   -7.7915    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.0685   -8.8161    0.0000 O   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  0     0  0
  4 13  1  0     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
 15 24  1  1     0  0
 16 25  1  6     0  0
  9 26  1  0     0  0
  3 26  1  0     0  0
  5 27  1  1     0  0
 26 28  2  0     0  0
M  END
> <LM_ID>
LMPR0104030033

> <COMMON_NAME>
Haterumaimide M

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H28NO4Cl

> <MASS>
381.17

> <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>
21585559

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPR0104030033

$$$$