(3aR,8aR)-3a-acetoxyl-1,2,3,3a,8,8a-hexahydropyrrolo-[2,3-b]indol (CHEBI:200776)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(3aR,8aR)-3a-acetoxyl-1,2,3,3a,8,8a-hexahydropyrrolo-[2,3-b]indol

ChEBI ID	CHEBI:200776

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C12H14N2O2

Net Charge

Average Mass

218.256

Monoisotopic Mass

218.10553

InChI

InChI=1S/C12H14N2O2/c1-8(15)16-12-6-7-13-11(12)14-10-5-3-2-4-9(10)12/h2-5,11,13-14H,6-7H2,1H3/t11-,12-/m1/s1

InChIKey

DOQFLEAHYAUFGW-VXGBXAGGSA-N

SMILES

O=C(O[C@]12C3=C(C=CC=C3)N[C@H]1NCC2)C

Metabolite of Species	Details
Fusarium (NCBI:txid5506)	See: PubMed

ChEBI Ontology
Outgoing	(3aR,8aR)-3a-acetoxyl-1,2,3,3a,8,8a-hexahydropyrrolo-[2,3-b]indol (CHEBI:200776) is a pyrroloindole (CHEBI:48133)

IUPAC Name

[(3aR,8bR)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,3-b]indol-8b-yl] acetate