8,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

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

Molecule

8,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid

Chemical Information

7 Related Dataset(s) ⌄

Sumaresinolic acid; LC-APCI-QTOF; MS; NEGATIVE

Sumaresinolic acid; LC-APCI-QTOF; MS; POSITIVE

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

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

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

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

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

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol57173
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
4660579	pubchem
PD158859	probes_and_drugs
Molport-047-920-571	molport
The data in this table is sourced from UniChem at EBI.