10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

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Schema.Org(rdf/xml) Schema.Org(xml) Schema.Org(ttl) Schema.Org(jsonld)

Molecule

10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid

Chemical Information

9 Related Dataset(s) ⌄

Enoxolone; LC-APCI-QTOF; MS; NEGATIVE

Enoxolone; LC-APCI-QTOF; MS; POSITIVE

Enoxolone; LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+

Enoxolone; LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-

Enoxolone; LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+

Enoxolone; LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-

Enoxolone; LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-

Enoxolone; LC-ESI-QTOF; MS; NEGATIVE

Enoxolone; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol51843
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
CHEMBL1863561	ChEMBL
HMDB0244828	Human Metabolome Database
ZZZLLW	CCDC
1986714	eMolecules
3230	PubChem
PD055157	ProbesDrugs
SCHEMBL25465	SureChEMBL
1449-05-4	ACToR
471-53-4	ACToR
MCULE-3741444667	Mcule
The data in this table is sourced from UniChem at EBI.