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(Q105153948)
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English
heliotrine
group of stereoisomers with the chemical formula C₁₆H₂₇NO₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
pyrrolizidine alkaloid
1 reference
inferred from
pyrrolizidine alkaloid
mass
313.188922964
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₂₇NO₅
0 references
canonical SMILES
O=C(OCC1=CCN2CCC(O)C12)C(O)(C(OC)C)C(C)C
0 references
found in taxon
Heliotropium indicum
2 references
stated in
Alkaloids ofSenecio jacobea, Heliotropium acutiflorum, andH. transoxanum
stated in
The Alkaloids of Heliotropium europaeum L.. I. Heliotrine and Lasiocarpine
Heliotropium curassavicum
2 references
stated in
Alkaloids ofSenecio jacobea, Heliotropium acutiflorum, andH. transoxanum
stated in
The Alkaloids of Heliotropium europaeum L.. I. Heliotrine and Lasiocarpine
Heliotropium eichwaldii
2 references
stated in
The Alkaloids of Heliotropium europaeum L.. I. Heliotrine and Lasiocarpine
stated in
Alkaloids ofSenecio jacobea, Heliotropium acutiflorum, andH. transoxanum
Heliotropium europaeum
2 references
stated in
Alkaloids ofSenecio jacobea, Heliotropium acutiflorum, andH. transoxanum
stated in
The Alkaloids of Heliotropium europaeum L.. I. Heliotrine and Lasiocarpine
Heliotropium dasycarpum
2 references
stated in
The Alkaloids of Heliotropium europaeum L.. I. Heliotrine and Lasiocarpine
stated in
Alkaloids ofSenecio jacobea, Heliotropium acutiflorum, andH. transoxanum
Heliotropium olgae
2 references
stated in
The Alkaloids of Heliotropium europaeum L.. I. Heliotrine and Lasiocarpine
stated in
Alkaloids ofSenecio jacobea, Heliotropium acutiflorum, andH. transoxanum
Heliotropium arbainense
2 references
stated in
The Alkaloids of Heliotropium europaeum L.. I. Heliotrine and Lasiocarpine
stated in
Alkaloids ofSenecio jacobea, Heliotropium acutiflorum, andH. transoxanum
Heliotropium ellipticum
2 references
stated in
The Alkaloids of Heliotropium europaeum L.. I. Heliotrine and Lasiocarpine
stated in
Alkaloids ofSenecio jacobea, Heliotropium acutiflorum, andH. transoxanum
Identifiers
InChI
InChI=1S/C16H27NO5/c1-10(2)16(20,11(3)21-4)15(19)22-9-12-5-7-17-8-6-13(18)14(12)17/h5,10-11,13-14,18,20H,6-9H2,1-4H3
0 references
InChIKey
LMFKRLGHEKVMNT-UHFFFAOYSA-N
0 references
PubChem CID
9341
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LMFKRLGHEKVMNT-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL893305
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LMFKRLGHEKVMNT-UHFFFAOYSA-N
UniChem compound ID
27200382
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0253072
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LMFKRLGHEKVMNT-UHFFFAOYSA-N
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