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English
progoitrin(1-)
chemical compound
(R)-2-hydroxy-3-butenyl glucosinolate
(R)-2-hydroxybut-3-enylglucosinolate
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Statements
instance of
type of chemical entity
0 references
subclass of
xi-progoitrin(1-)
1 reference
based on heuristic
inferred from SMILES
part of
2-hydroxy-but-3-enyl glucosinolate biosynthetic process
subject has role
product
1 reference
stated in
Gene Ontology release 2019-11-16
mass
388.0377613559098
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
epi-progoitrin(1-)
1 reference
based on heuristic
inferred from InChI
(Z)-progoitrin(1-)
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₁H₁₈NO₁₀S₂⁻
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
C=CC(O)CC(=NOS(=O)(=O)[O-])SC1OC(CO)C(O)C(O)C1O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
C=C[C@@H](CC(=NOS(=O)(=O)[O-])S[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O
0 references
Identifiers
InChI
InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20)/p-1/t5-,6+,8+,9-,10+,11-/m0/s1
0 references
InChIKey
MYHSVHWQEVDFQT-ILPXZUKPSA-M
1 reference
stated in
ChEBI release 2020-09-01
PubChem CID
656566
0 references
Reaxys registry number
6640047
1 reference
stated in
ChEBI
ChEBI ID
8454
language of work or name
English
title
progoitrin(1-)
(English)
retrieved
5 October 2016
3725711
1 reference
stated in
ChEBI
ChEBI ID
8454
language of work or name
English
title
progoitrin(1-)
(English)
retrieved
5 October 2016
ChEBI ID
8454
mapping relation type
exact match
1 reference
stated in
ChEBI
ChEBI ID
8454
language of work or name
English
title
progoitrin(1-)
(English)
retrieved
5 October 2016
UniChem compound ID
1099554
1 reference
stated in
UniChem
CAB ID
169000
1 reference
stated in
CAB Thesaurus
retrieved
6 April 2020
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