previous compound ID: 1302 next compound
InChIKey: LQGUBLBATBMXHT-UHFFFAOYSA-N
SMILES: CC1=CC(=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"JW Hanrahan" "SD Macknight" "E Matthes" "GW Carlile" "J Goepp" "DY Thomas" "R Robert" "J Liao" "D Rotin" "B Kus"

chemical graph of compound 1302





CID is 10208
synonyms found at PubChem are:
Chrysophanol, 481-74-3, CHRYSOPHANIC ACID, 3-Methylchrysazin, 1,8-Dihydroxy-3-methylanthraquinone, Turkey rhubarb, Crysophanic acid, 1,8-dihydroxy-3-methylanthracene-9,10-dione, C.I. Natural Yellow 23, NSC 37132, NSC 646567, 1,8-Dihydroxy-3-methyl-9,10-anthracenedione, 4,5-Dihydroxy-2-methylanthraquinone, Crysophanol, UNII-N1ST8V8RR2, C.I. 75400, 2-Methyl-4,5-dihydroxyanthraquinone, 3-Methyl-1,8-dihydroxyanthraquinone, 1,8-Dihydroxy-3-Methyl-Anthraquinone, CCRIS 3525, CHEBI:3687, EINECS 207-572-2, 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl-, N1ST8V8RR2, Anthraquinone, 1,8-dihydroxy-3-methyl-, Chrysophanic acid (1,8-dihydroxy-3-methylanthraquinone), 1,8-dihydroxy-3-methyl-9,10-anthraquinone, 1,8-Dihydroxy-3-methylanthra-9,10-quinone, LQGUBLBATBMXHT-UHFFFAOYSA-N, NSC-37132, NSC646567, NSC-646567, 1,8-dihydroxy-3-methyl-anthracene-9,10-dione, Q-100527, 9,10-Anthracenedione, 1,8-dihydroxy-3-methyl- (9CI), Archinin, Rumicin, Chrysophansaeure, Spectrum_000792, Chrysophanic Acid,(S), SpecPlus_000321, AC1L1UPN, AC1Q2QPQ, Spectrum2_000043, Spectrum3_001183, Spectrum4_001477, Spectrum5_000153, DSSTox_CID_4832, DSSTox_RID_77547, DSSTox_GSID_24832, BSPBio_002825, KBioGR_002053, KBioSS_001272, SPECTRUM300545, MLS000574888, CHEMBL41092, DivK1c_006417, SCHEMBL308131, SPBio_000165, 9, 1,8-dihydroxy-3-methyl-, Chrysophanic acid (Chrysophanol), Chrysophanic acid - Chrysophanol, DTXSID6024832, Chrysophanol, analytical standard, CTK3J0577, KBio1_001361, KBio2_001272, KBio2_003840, KBio2_006408, KBio3_002325, MolPort-000-165-353, HMS3656G17, BCP23439, KS-00000MG7, NSC37132, ZINC3861630, Tox21_202499, Anthraquinone,8-dihydroxy-3-methyl-, ANW-41898, BDBM50455992, CC0160, CCG-38348, LMPK13040006, MFCD00001208, s2406, SBB012460, 3-Methyl-1, 8-dihydroxyanthraquinone, 4, 5-Dihydroxy-2-methylanthraquinone, AKOS015905000, AC-7980, AN-8463, API0002002, BCP9000004, DS-9706, LS-1289, MCULE-5296458901, RTR-031338, SDCCGMLS-0066504.P001, NCGC00091823-01, NCGC00091823-02, NCGC00091823-03, NCGC00091823-04, NCGC00091823-05, NCGC00260048-01, AJ-46213, AK160262, AN-41445, CAS-481-74-3, HY-13595, SC-25739, SMR000156239, ST072177, 1,8-Dihydroxy-3-methylanthraquinone, 98%, AB0019714, AX8006265, TR-031338, 8,9-dihydroxy-6-methyl-1,10-anthraquinone, A7529, FT-0623813, N1852, ST24046322, V0177, NSC 37132?NSC 646567?, 1,8-Dihydroxy-3-methylanthra-9,10-quinone #, C10315, Z-3173, 481C743, SR-01000712223, 1,8-Dihydroxy-3-methyl-9,10-anthracenedione, 9CI, SR-01000712223-2, BRD-K59284035-001-02-0, BRD-K59284035-001-03-8