Molecule

1,3,8-trihydroxy-6-methylanthracene-9,10-dione

Chemical Information

32 Related Dataset(s) ⌄

Emodin; LC-APCI-QTOF; MS; NEGATIVE

Emodin; LC-APCI-QTOF; MS; POSITIVE

Emodin; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+

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

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

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

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

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

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

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

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

Emodin; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+

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

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

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

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

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

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

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

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

Emodin; LC-ESI-QTOF; MS2; [M+H]+; CE: 10eV

Emodin; LC-ESI-QTOF; MS2; [M+H]+; CE: 20eV

Emodin; LC-ESI-QTOF; MS2; [M+H]+; CE: 30eV

Emodin; LC-ESI-QTOF; MS2; [M+H]+; CE: 40eV

Emodin; LC-ESI-QTOF; MS2; [M+H]+; CE: 50eV

Emodin; LC-ESI-QTOF; MS2; [M-H]-; CE: 10eV

Emodin; LC-ESI-QTOF; MS2; [M-H]-; CE: 20eV

Emodin; LC-ESI-QTOF; MS2; [M-H]-; CE: 30eV

Emodin; LC-ESI-QTOF; MS2; [M-H]-; CE: 40eV

Emodin; LC-ESI-QTOF; MS2; [M-H]-; CE: 50eV

Emodin; LC-ESI-QTOF; MS; NEGATIVE

Emodin; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol41202
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB07715	drugbank
LMPK13040008	lipidmaps
EMO	rcsb_pdb
CHEMBL289277	chembl
177689	surechembl
29359841	surechembl
29480997	surechembl
29630363	surechembl
3220	pubchem
KA46RNI6HN	fdasrs
PD001535	probes_and_drugs
ETANIY	CCDC
14293	brenda
3072	brenda
37045	brenda
78965	brenda
HMDB0035214	hmdb
1350295	bindingdb
1350296	bindingdb
19563	bindingdb
19569	bindingdb
327925	bindingdb
327929	bindingdb
50014246	bindingdb
50015746	bindingdb
50106993	bindingdb
50153221	bindingdb
50437806	bindingdb
50459412	bindingdb
50499004	bindingdb
50517966	bindingdb
50517967	bindingdb
50563343	bindingdb
50583428	bindingdb
50709979	bindingdb
50709980	bindingdb
50709981	bindingdb
50732958	bindingdb
50732972	bindingdb
50763976	bindingdb
50789543	bindingdb
50789815	bindingdb
50881968	bindingdb
51133550	bindingdb
51172542	bindingdb
51172601	bindingdb
51243586	bindingdb
51322701	bindingdb
51322706	bindingdb
51322725	bindingdb
51363231	bindingdb
51402300	bindingdb
51406802	bindingdb
51455620	bindingdb
51487893	bindingdb
51487913	bindingdb
51508483	bindingdb
51508947	bindingdb
51515595	bindingdb
51515596	bindingdb
51571965	bindingdb
51571989	bindingdb
868754	bindingdb
868755	bindingdb
Molport-000-165-354	molport
The data in this table is sourced from UniChem at EBI.