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5-ammoniolevulinate
chemical compound
5-azaniumyl-4-oxopentanoate
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
type of chemical entity
0 references
subclass of
anion
0 references
part of
glutamate-1-semialdehyde 2,1-aminomutase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
5-aminolevulinate synthase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
aminolevulinate transaminase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
porphobilinogen synthase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
5-aminolevulinic acid transmembrane transporter activity
subject has role
cargo
1 reference
stated in
Gene Ontology release 2022-07-01
mass
131.058243148
dalton
1 reference
based on heuristic
inferred from SMILES
tautomer of
aminolevulinic acid
1 reference
stated in
ChEBI release 2021-03-01
chemical formula
C₅H₉NO₃
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
NCC(=O)CCC(=O)O
1 reference
based on heuristic
inferred from InChI
subject has role
primary metabolite
1 reference
stated in
Reactome
reference URL
https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT
Identifiers
InChI
InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
106-60-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
ChEBI ID
356416
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)
17549
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C5H9NO3/c6-3-4(7)1-2-5(8)9/h1-3,6H2,(H,8,9)
MassBank accession ID
MSBNK-Osaka_Univ-OUF00070
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Osaka_Univ-OUF00071
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Kazusa-KZ000181
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO002153
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO002156
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Kazusa-KZ000182
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO002154
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO002157
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Keio_Univ-KO002155
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR010216
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR010217
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100221
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN-PR100633
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS039101
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT103910
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT203910
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS039102
1 reference
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID8048490
1 reference
matched by identifier from
InChIKey
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
DrugBank ID
DB00855
1 reference
matched by identifier from
InChIKey
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0001149
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
KNApSAcK ID
C00007378
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
UNII
88755TAZ87
1 reference
matched by identifier from
InChIKey
InChIKey
ZGXJTSGNIOSYLO-UHFFFAOYSA-N
Probes And Drugs ID
PD003147
0 references
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