LMPR0106160007
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0  0  0  0  0  0  0  0999 V2000
    7.9027   -7.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9027   -8.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7836   -9.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647   -8.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647   -7.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7836   -7.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457   -9.3513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4267   -8.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4267   -7.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457   -7.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3077   -7.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3077   -6.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4267   -5.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457   -6.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7923  -10.2823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6647   -6.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4267   -7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1887   -7.8254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0698   -7.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0698   -6.2993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1887   -5.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9508   -5.7906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9508   -4.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1887   -4.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3077   -5.2819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1887   -6.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5457   -8.1432    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0383   -7.3264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0382   -6.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1841   -7.8196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1558   -5.3167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8051   -6.2838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8051   -7.2702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6711   -5.7838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3077   -8.3167    0.0000 C   0  0  0  0  0  0  0  0  0  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
  4  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  5  1  0     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 10  1  0     0  0
  3 15  2  0     0  0
  5 16  1  1     0  0
  9 17  1  1     0  0
 11 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 12  1  0     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 24 21  1  0     0  0
 12 25  1  6     0  0
 21 26  1  6     0  0
 10 27  1  6     0  0
  1 28  1  0     0  0
 28 29  1  0     0  0
 28 30  2  0     0  0
 23 24  1  0     0  0
 20 31  1  1     0  0
 22 32  1  1     0  0
 32 33  2  0     0  0
 32 34  1  0     0  0
 11 35  1  6     0  0
M  END
> <LM_ID>
LMPR0106160007

> <COMMON_NAME>
Sebiferic acid

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H48O2

> <MASS>
440.37

> <CATEGORY>
Prenol Lipids [PR]

> <MAIN_CLASS>
Isoprenoids [PR01]

> <SUB_CLASS>
C30 isoprenoids (triterpenes) [PR0106]

> <CLASS_LEVEL4>
Taraxerane, multiflorane, glutinane and friedelane triterpenoids [PR010616]

> <SYNONYMS>


> <INCHI_KEY>
STWHPCOPDBFRNW-ANOIGWDBSA-N

> <INCHI>
InChI=1S/C30H48O2/c1-19(2)21-11-15-28(6)23(21)13-18-30(8)25(28)10-9-24-27(5,16-14-26(31)32)22(20(3)4)12-17-29(24,30)7/h21-25H,1,3,9-18H2,2,4-8H3,(H,31,32)/t21-,22?,23-,24+,25-,27-,28-,29+,30+/m0/s1

> <SMILES>
C(C(=O)O)C[C@]1(C)[C@@]2([H])CC[C@@]3([H])[C@@]4(C)CC[C@@H](C(C)=C)[C@]4([H])CC[C@@]3(C)[C@]2(C)CCC1C(=C)C

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
139772

> <CITATION>
-

$$$$