Structure Database (LMSD)

Common Name
Ganoderone C
Systematic Name
26-hydroxy-24,25-epoxylanost-8-ene-3,7-dione
Synonyms
  • 5alpha-lanosta-8-ene-24,25-epoxy-26-hydroxy-3,7-dione
LM ID
LMPR0106050021
Formula
C30H46O4
Exact Mass
Calculate m/z
470.33961
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Level 4 Class
Prenol Lipids [PR]
Isoprenoids [PR01]
C30 isoprenoids (triterpenes) [PR0106]
Lanostane triterpenoids [PR010605]

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Ganoderma pfeifferi (#34464)
Agaricomycetes (#155619)
Antiviral Terpenoid Constituents of Ganoderma pfeifferi.,
J Nat Prod, 2005
Pubmed ID: 16378363

String Representations

InChiKey (Click to copy)
DHGMYNLRIYMOGS-ZWETUDJHSA-N
InChi (Click to copy)
InChI=1S/C30H46O4/c1-18(8-9-24-30(7,17-31)34-24)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,22,24,31H,8-17H2,1-7H3/t18-,19-,22+,24?,27-,28-,29+,30?/m1/s1
SMILES (Click to copy)
C(CC1OC1(CO)C)[C@H]([C@]1([H])[C@]2(C)[C@@](C3C(=O)C[C@]4([H])[C@@](CCC([C@@]4(C)C)=O)(C)C=3CC2)(C)CC1)C

Other Databases

CHEBI ID
65946
PubChem CID
11598012

Calculated Physicochemical Properties

Heavy Atoms 34
Rings 5
Aromatic Rings
Rotatable Bonds 5
Van der Waals Molecular Volume 493.00
Topological Polar Surface Area 66.90
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
logP 6.91
Molar Refractivity 134.72

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Created at
15th Dec 2023
Updated at
15th Dec 2023