| Identification | Back Directory | [Name]
lucidenic acid N | [CAS]
364622-33-3 | [Synonyms]
lucidenic acid N
Lucidenic acid LM1
Lucideric acid SP1
Lucidenic acid SP1
Chol-8-en-24-oic acid, 3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxo-, (3β,5α,7β)-
(3beta,5alpha,7beta)-3,7-dihydroxy-4,4,14-trimethyl-11,15-dioxochol-8-en-24-oic acid | [Molecular Formula]
C27H40O6 | [MDL Number]
MFCD29917905 | [MOL File]
364622-33-3.mol | [Molecular Weight]
460.6 |
| Chemical Properties | Back Directory | [Melting point ]
202-204 °C | [Boiling point ]
640.7±55.0 °C(Predicted) | [density ]
1.22±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
4.72±0.10(Predicted) | [color ]
White to off-white |
| Hazard Information | Back Directory | [Uses]
Lucidenic acid LM1 is a natural triterpenoid isolated from Ganoderma lucidum. | [Definition]
ChEBI: Lucidenic acid N is a tetracyclic triterpenoid that is 25,26,27-trinorlanost-8-en-24-oic acid substituted by hydroxy groups at positions 3 and 7 and oxo groups at positions 11 and 15 respectively (the 3beta,5alpha,7beta stereoisomer). Isolated from the fruiting bodies of Ganoderma lucidum, it exhibits cytotoxicity against tumour cells. It has a role as a metabolite, an EC 3.1.1.8 (cholinesterase) inhibitor and an antineoplastic agent. It is a tetracyclic triterpenoid, a cyclic terpene ketone, a dioxo monocarboxylic acid and a secondary alcohol. |
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