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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:47015 -
aldehydo
-
L
-ribose
Main
ChEBI Ontology
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ChEBI Name
aldehydo
-
L
-ribose
ChEBI ID
CHEBI:47015
ChEBI ASCII Name
aldehydo-L-ribose
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C5H10O5
Net Charge
0
Average Mass
150.12990
Monoisotopic Mass
150.05282
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
InChIKey
PYMYPHUHKUWMLA-MROZADKFSA-N
SMILES
[H]C(=O)[C@@H](O)[C@@H](O)[C@@H](O)CO
ChEBI Ontology
Outgoing
aldehydo
-
L
-ribose (
CHEBI:47015
)
is a
aldehydo
-ribose (
CHEBI:47024
)
aldehydo
-
L
-ribose (
CHEBI:47015
)
is a
L
-ribose (
CHEBI:46997
)
aldehydo
-
L
-ribose (
CHEBI:47015
)
is enantiomer of
aldehydo
-
D
-ribose (
CHEBI:47014
)
Incoming
aldehydo
-
D
-ribose (
CHEBI:47014
)
is enantiomer of
aldehydo
-
L
-ribose (
CHEBI:47015
)
IUPAC Names
aldehydo
-
L
-
ribo
-pentose
aldehydo
-
L
-ribose
Synonyms
Sources
(2
S
,3
S
,4
S
)-2,3,4,5-tetrahydroxypentanal
IUPAC
L
-ribose
ChemIDplus
WURCS=2.0/1,1,0/[o111h]/1/
GlyTouCan
Manual Xref
Database
G23537ZN
GlyTouCan
View more database links
Registry Numbers
Types
Sources
1723084
Beilstein Registry Number
Beilstein
1925938
Gmelin Registry Number
Gmelin
24259-59-4
CAS Registry Number
ChemIDplus
Last Modified
07 April 2021