[(1S,2R,4S,7R,9R,10R,11S,12S)-2-(acetyloxymethyl)-10,11-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 3-methylbutanoate

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Molecule

[(1S,2R,4S,7R,9R,10R,11S,12S)-2-(acetyloxymethyl)-10,11-dihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2'-oxirane]-4-yl] 3-methylbutanoate

Chemical Information

10 Related Dataset(s) ⌄

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+Na]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+Na]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+Na]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+H]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 35; R=17500; [M+Na]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+H]+

HT-2 Toxin; LC-ESI-ITFT; MS2; CE: 50; R=17500; [M+Na]+

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol31298
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
HY-N6729	MedChemExpress
NC6C26RM46	FDA SRS
MTBLC138861	Metabolights
138861	ChEBI
MCULE-6927223623	Mcule
J125.923G	Nikkaji
ZINC000004081734	ZINC
10093830	PubChem
CHEMBL440357	ChEMBL
DTXSID60891810	EPA CompTox Dashboard
60027853	NMRShiftDB
15081158	PubChem: Thomson Pharma
PD044077	ProbesDrugs
The data in this table is sourced from UniChem at EBI.