Bisphenol F 50μM R08 exp457

BPA analog and substitute, endocrine disrupter

PubChem Name: 4,4'-Methylenediphenol
Synonyms: N/A
CAS #: 620-92-8
PubChem CID: 12111
IUPAC: 4-[(4-hydroxyphenyl)methyl]phenol
INCHI Name: InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2
INCHI Key: PXKLMJQFEQBVLD-UHFFFAOYSA-N
Molecular Weight: 200.23
Canonical SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)O)O
Isomeric SMILES: N/A
Molecular Formula: C13H12O2

Sensitive/Resistant hits (FDR<0.05)	CRANKS	Score Plot	Top 30 Genes	Screen Similarity	Top 30 Sensitive GO terms	Top 30 Resistant GO terms
4/0	Scores	View	View	View	View	View

Screen	Correlation	Plot
CCT251545 20μM R07 exp326	0.101	View
Prochlorperazine 5.2μM R02 exp77	0.085	View
SB203580 25μM R03 exp149	0.078	View
Wiskostatin 3μM R07 exp422	0.078	View
Trametinib 10μM R02 exp83	0.078	View
FTY720 3μM R08 exp483	0.076	View
Chlorpromazine 10μM R07 exp344	0.071	View
ZLN024 50μM R08 exp538	0.069	View
Thioridazine 5μM R08 exp530	0.068	View
MSC2530818 10μM R07 exp379	0.066	View
NN-Dimethylsphingosine 2.5μM R08 exp508	0.064	View
Myriocin 25μM R06 exp293	0.061	View
WNT3A 44ng/ml R08 exp537	0.06	View
Hydroxychloroquine 30μM R08 exp490	0.059	View
Nicotinamide 1000μM R03 exp101	0.059	View
Cryptotanshinone 12μM R05 exp227	0.053	View
Lapatinib 5μM R01 exp47	0.051	View
Momordin-Ic 10μM R08 exp506	0.051	View
B02 10μM R08 exp453	0.066	View
Bisphenol A 100μM R06 exp269	0.061	View
BS-181 20μM R08 exp461	0.059	View

GO Term	Fold Change	Genes
dolichol-linked oligosaccharide biosynthetic process	109.01	ALG9,ALG12,DPAGT1
oligosaccharide-lipid intermediate biosynthetic process	103.56	ALG9,ALG12,DPAGT1
phosphotransferase activity, for other substituted phosphate groups	98.62	CEPT1,DPAGT1,CDIPT
dolichol metabolic process	98.62	ALG9,ALG12,DPAGT1
polyprenol metabolic process	90.05	ALG9,ALG12,DPAGT1
endosomal transport	14.88	VPS25,EIPR1,ARL1,VPS52,SURF4
cellular lipid metabolic process	7.04	ALG9,SCD,ACSL4,KDSR,ADIPOR2,CEPT1,ALG12,DPAGT1,CDIPT