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(Q104396425)
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English
Tetraphyllin B sulfate
group of stereoisomers with the chemical formula C₁₂H₁₇NO₁₀S
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
367.057316744
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₇NO₁₀S
0 references
canonical SMILES
N#CC1(OC2OC(CO)C(O)C(O)C2O)C=CC(OS(=O)(=O)O)C1
0 references
found in taxon
giant granadilla
1 reference
stated in
Sulphate esters of cyclopentenoid cyanohydrin glycosides
Passiflora caerulea
1 reference
stated in
Sulphate esters of cyclopentenoid cyanohydrin glycosides
Passiflora foetida
1 reference
stated in
Cyanogenesis of Passiflora foetida
Passiflora racemosa
1 reference
stated in
Sulphate esters of cyclopentenoid cyanohydrin glycosides
Passiflora princeps
1 reference
stated in
Sulphate esters of cyclopentenoid cyanohydrin glycosides
Identifiers
InChI
InChI=1S/C12H17NO10S/c13-5-12(2-1-6(3-12)23-24(18,19)20)22-11-10(17)9(16)8(15)7(4-14)21-11/h1-2,6-11,14-17H,3-4H2,(H,18,19,20)
0 references
InChIKey
OXUIYNFEUWRHJJ-UHFFFAOYSA-N
0 references
PubChem CID
435458
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
OXUIYNFEUWRHJJ-UHFFFAOYSA-N
ChEBI ID
165236
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H17NO10S/c13-5-12(2-1-6(3-12)23-24(18,19)20)22-11-10(17)9(16)8(15)7(4-14)21-11/h1-2,6-11,14-17H,3-4H2,(H,18,19,20)
UniChem compound ID
32001119
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0038486
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OXUIYNFEUWRHJJ-UHFFFAOYSA-N
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