Molecule

5,6-dihydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one

Chemical Information

16 Related Dataset(s) ⌄

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M-H]-

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 20%; R=7500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 20%; R=7500; [M-H]-

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]-

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 40%; R=7500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 40%; R=7500; [M-H]-

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 40; R=17500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 55; R=17500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+

Rubrofusarin; LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol34513
Source
Alternate Name	Rubrofusarin 3567-00-8 RUBRAFUSARIN 5,6-Dihydroxy-8-methoxy-2-methyl-benzo[g]chromen-4-one 5,6-Dihydroxy-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one 5,6-dihydroxy-8-methoxy-2-methylbenzo[g]chromen-4-one NSC 258316 CHEBI:8908 4H-Naphtho[2,3-b]pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl- 533T23P5CF NSC-258316 UNII-533T23P5CF DTXSID90189171 4H-Naphtho(2,3-b)pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl- 5,6-DIHYDROXY-8-METHOXY-2-METHYL-4H-NAPHTHO(2,3-B)PYRAN-4-ONE 5,6-Dihydroxy-8-methoxy-2-methyl-benzo(g)chromen-4-one 5,6-dihydroxy-8-methoxy-2-methylbenzo(g)chromen-4-one 5,6-Dihydroxy-8-methoxy-2-methyl-4H-benzo(g)chromen-4-one 5,6-Dihydroxy-8-methoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one DTXCID20111662 4H-Naphtho(2,3-b)pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl-(8CI) 4H-Naphtho(2,3-b)pyran-4-one, 5,6-dihydroxy-8-methoxy-2-methyl-(8CI)(9CI) fpnkczkricbakg-uhfffaoysa-n inchi=1/c15h12o5/c1-7-3-10(16)14-12(20-7)5-8-4-9(19-2)6-11(17)13(8)15(14)18/h3-6,17-18h,1-2h 4H-Naphtho[2,3-b]pyran-4-one,5,6-dihydroxy-8-methoxy-2-methyl- NSC258316 SCHEMBL486101 CHEMBL475086 HB4064 AKOS028110695 DS-016930 HY-130307 CS-0107074 NS00094927 C09047 E89017 4H-Naphtho[2, 5,6-dihydroxy-8-methoxy-2-methyl- Q27108180 5,6-Dihydroxy-8-methoxy-2-methyl-4H-benzo[g]chromen-4-one #

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
72537	PubChem
15442100	PubChem: Thomson Pharma
SCHEMBL486101	SureChEMBL
3567-00-8	ACToR
533T23P5CF	FDA SRS
MTBLC8908	Metabolights
8908	ChEBI
20025166	NMRShiftDB
RUBFUS	CCDC
J13.000A	Nikkaji
HY-130307	MedChemExpress
DTXSID90189171	EPA CompTox Dashboard
31704580	eMolecules
C09047	KEGG Ligand
CHEMBL475086	ChEMBL
The data in this table is sourced from UniChem at EBI.