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metaboshikonin I

中文名称
——
中文别名
——
英文名称
metaboshikonin I
英文别名
5,8-dihydroxy-6-[(1E)-4-methylpenta-1,3-dienyl]-2,3-dihydronaphthalene-1,4-dione
metaboshikonin I化学式
CAS
——
化学式
C16H16O4
mdl
——
分子量
272.301
InChiKey
CZGHGTZWEOTTPP-HWKANZROSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    3.8
  • 重原子数:
    20
  • 可旋转键数:
    2
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.25
  • 拓扑面积:
    74.6
  • 氢给体数:
    2
  • 氢受体数:
    4

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为产物:
    描述:
    紫草素二甲基亚砜 为溶剂, 反应 72.0h, 以0.35%的产率得到metaboshikonin II
    参考文献:
    名称:
    Biotransformation of shikonin by human intestinal bacteria
    摘要:
    The bacterial transformation of shikonin (1) in culture media has been investigated using human intestinal bacteria. Of 24 anaerobes tested, Bacteroides fragilis subsp. thetaotus showed an ability to transform 1 extensively to ten metabolites, five monomers; anhydroalkannin (2), deoxyshikonin (3), cycloshikonin (4), metaboshikonin I (5) and II (6), and five dimers; shikometabolins A (7), B (8), C (9), D (10) and E (11), after anaerobic incubation for 3 days. The structures of these metabolites were determined mainly by 2D-NMR including the INADEQUATE experiment.
    DOI:
    10.1016/s0040-4020(01)81108-x
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文献信息

  • Biotransformation of shikonin by human intestinal bacteria
    作者:Meselhy R. Meselhy、Shigetoshi Kadota、Koji Tsubono、Masao Hattori、Tsuneo Namba
    DOI:10.1016/s0040-4020(01)81108-x
    日期:1994.3
    The bacterial transformation of shikonin (1) in culture media has been investigated using human intestinal bacteria. Of 24 anaerobes tested, Bacteroides fragilis subsp. thetaotus showed an ability to transform 1 extensively to ten metabolites, five monomers; anhydroalkannin (2), deoxyshikonin (3), cycloshikonin (4), metaboshikonin I (5) and II (6), and five dimers; shikometabolins A (7), B (8), C (9), D (10) and E (11), after anaerobic incubation for 3 days. The structures of these metabolites were determined mainly by 2D-NMR including the INADEQUATE experiment.
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