WordNet

any of several fat-soluble organic compounds having as a basis 17 carbon atoms in four rings; many have important physiological effects

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1. ステロイドの薬理学的使用 pharmacologic use of glucocorticoids
2. ステロイドの中断 glucocorticoid withdrawal
3. ステロイドの全身投与の主な副作用 major side effects of systemic glucocorticoids
4. 早産による新生児呼吸促迫症候群の罹病率と死亡率を減少させるための妊婦への出生前ステロイド投与 antenatal corticosteroid therapy for reduction of neonatal respiratory morbidity and mortality from preterm delivery
5. 全身性ステロイドに対する過敏反応 hypersensitivity reactions to systemic glucocorticoids

Red Algae (Rhodophyta) from the Coast of Madagascar: Preliminary Bioactivity Studies and Isolation of Natural Products.

Rahelivao MP1, Gruner M2, Andriamanantoanina H3, Andriamihaja B4, Bauer I5, Knölker HJ6.
Marine drugs.Mar Drugs.2015 Jul 7;13(7):4197-216. doi: 10.3390/md13074197.
Several species of red algae (Rhodophyta) from the coastal regions of Madagascar have been investigated for their natural products. The most abundant compound was cholesterol (5) in combination with a series of oxidized congeners. The brominated indoles 1-3 along with the sesquiterpene debilone (4)
PMID 26198236

Structural bisphenol analogues differentially target steroidogenesis in murine MA-10 Leydig cells as well as the glucocorticoid receptor.

Roelofs MJ1, van den Berg M2, Bovee TF3, Piersma AH4, van Duursen MB2.
Toxicology.Toxicology.2015 Mar 2;329:10-20. doi: 10.1016/j.tox.2015.01.003. Epub 2015 Jan 8.
Although much information on the endocrine activity of bisphenol A (BPA) is available, a proper human hazard assessment of analogues that are believed to have a less harmful toxicity profile is lacking. Here the possible effects of BPA, bisphenol F (BPF), bisphenol S (BPS), as well as the brominated
PMID 25576683

Spectroscopic methods and theoretical studies of bromoacetyl substituted derivatives of bile acids.

Pospieszny T, Koenig H, Kowalczyk I, Brycki B.
Acta chimica Slovenica.Acta Chim Slov.2015;62(1):15-27.
The structure of seven bromoacetic substituted derivatives of bile acids are characterized by 1H MMR, 13C NMR, 2D NMR, FT-IR and mass spectrometry (ESI-MS) as well as PM5 semiempirical and B3LYP ab initio methods. Estimation of the pharmacotherapeutic potential has been accomplished for the synthesi
PMID 25830956

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