Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q104950626)
Watch
English
P-serine
group of stereoisomers with the chemical formula C₃H₈NO₆P
In more languages
default for all languages
No label defined
No description defined
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
phosphoamino acid
0 references
mass
185.008923606
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃H₈NO₆P
0 references
canonical SMILES
O=C(O)C(N)COP(=O)(O)O
0 references
found in taxon
Claviceps purpurea
1 reference
stated in
Quantitative analysis of free amino acids of saprophytic cultures of Claviceps purpurea
Arabidopsis thaliana
1 reference
stated in
Regulation of serine biosynthesis in Arabidopsis. Crucial role of plastidic 3-phosphoglycerate dehydrogenase in non-photosynthetic tissues
Identifiers
InChI
InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
0 references
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
0 references
CAS Registry Number
17885-08-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
106
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
ChEBI ID
37712
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C3H8NO6P/c4-2(3(5)6)1-10-11(7,8)9/h2H,1,4H2,(H,5,6)(H2,7,8,9)
UniChem compound ID
198138
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS031601
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS031602
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS031603
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS031604
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS031605
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS031607
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS031608
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS031606
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS091002
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PS091001
1 reference
InChIKey
BZQFBWGGLXLEPQ-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-PT203160
1 reference
InChIKey
BZQFBWGGLXLEPQ-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
DTXSID00859358
1 reference
matched by identifier from
InChIKey
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
Cannabis Database ID
005114
1 reference
stated in
Cannabis Database
Human Metabolome Database ID
HMDB0001721
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
UNII
6GV29P6OZA
1 reference
matched by identifier from
InChIKey
InChIKey
BZQFBWGGLXLEPQ-UHFFFAOYSA-N
Probes And Drugs ID
PD072373
0 references
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit