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(Q105342753)
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English
indican
group of stereoisomers with the chemical formula C₁₄H₁₇NO₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
indole alkaloid
1 reference
inferred from
indole alkaloid
mass
295.105587264
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₄H₁₇NO₆
0 references
canonical SMILES
OCC1OC(OC2=CNC=3C=CC=CC23)C(O)C(O)C1O
0 references
Identifiers
InChI
InChI=1S/C14H17NO6/c16-6-10-11(17)12(18)13(19)14(21-10)20-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-19H,6H2
0 references
InChIKey
XVARCVCWNFACQC-UHFFFAOYSA-N
0 references
PubChem CID
258533
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XVARCVCWNFACQC-UHFFFAOYSA-N
ChEBI ID
143543
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C14H17NO6/c16-6-10-11(17)12(18)13(19)14(21-10)20-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-19H,6H2
UniChem compound ID
830426
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID10862015
1 reference
matched by identifier from
InChIKey
InChIKey
XVARCVCWNFACQC-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0253456
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XVARCVCWNFACQC-UHFFFAOYSA-N
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