(1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

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DCAT-AP(rdf/xml) DCAT-AP(ttl) DCAT-AP(jsonld) DCAT-AP-PLUS(xml) DCAT-AP-PLUS(tll) DCAT-AP-PLUS(jsonld)

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

Molecule

(1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid

Chemical Information

10 Related Dataset(s) ⌄

Asiatic acid; LC-ESI-QTOF; MS

Asiatic acid; LC-ESI-QTOF; MS2; CE 10 ev; [M+Na]+

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

Asiatic acid; LC-ESI-QTOF; MS2; CE 20 ev; [M+Na]+

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

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

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

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

Asiatic acid; LC-ESI-QTOF; MS; NEGATIVE

Asiatic acid; LC-ESI-QTOF; MS; POSITIVE

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol63956
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB14054	drugbank
0AS	rcsb_pdb
CHEMBL404313	chembl
3285999	surechembl
119034	pubchem
9PA5A687X5	fdasrs
0AS	pdbe
PD019446	probes_and_drugs
147261	brenda
CHEBI:2873	chebi
Molport-009-649-413	molport
50241487	bindingdb
The data in this table is sourced from UniChem at EBI.