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(Q60998676)
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English
2-phospho-D-glyceric acid
chemical compound
In more languages
default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
2-phosphoglyceric acid
0 references
chemical structure
D-2-Phosphoglycerinsäure.svg
187 × 196; 16 KB
1 reference
imported from Wikimedia project
German Wikipedia
mass
185.992939194
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₃H₇O₇P
0 references
canonical SMILES
O=C(O)C(OP(=O)(O)O)CO
0 references
isomeric SMILES
OC[C@@H](OP(O)(O)=O)C(O)=O
0 references
found in taxon
Homo sapiens
2 references
stated in
Recon 2.2: from reconstruction to model of human metabolism
stated in
A community-driven global reconstruction of human metabolism.
Escherichia coli
2 references
stated in
Glyceraldehyde Phosphate Dehydrogenase, Phosphoglycerate Kinase, and Phosphoglyceromutase of Escherichia coli
stated in
A comprehensive genome-scale reconstruction of Escherichia coli metabolism--2011.
Caenorhabditis elegans
1 reference
stated in
Modeling Meets Metabolomics-The WormJam Consensus Model as Basis for Metabolic Studies in the Model Organism
Identifiers
InChI
InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
0 references
InChIKey
GXIURPTVHJPJLF-UWTATZPHSA-N
1 reference
stated in
ChEBI release 2020-09-01
PubChem CID
439278
1 reference
matched by identifier from
InChIKey
InChIKey
GXIURPTVHJPJLF-UWTATZPHSA-N
ChEBI ID
17835
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
UniChem compound ID
655214
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Keio_Univ-KO003690
0 references
MSBNK-Keio_Univ-KO003691
0 references
MSBNK-Keio_Univ-KO003692
0 references
MSBNK-Keio_Univ-KO003693
0 references
MSBNK-Keio_Univ-KO003694
0 references
MSBNK-Keio_Univ-KO001595
0 references
MSBNK-Keio_Univ-KO001596
0 references
MSBNK-Keio_Univ-KO001597
0 references
MSBNK-Keio_Univ-KO001598
0 references
MSBNK-Keio_Univ-KO001599
0 references
SPLASH
splash10-004i-9100000000-1518e606c03a8697d1b9
0 references
splash10-004i-9000000000-66ec419add3cb3e1fd32
0 references
splash10-004i-9000000000-b7f464912df9166dc597
0 references
splash10-004i-9000000000-d09faea5291df7a04b70
0 references
splash10-0udr-0900000000-09027263f64d0e1059c6
0 references
splash10-0udi-1900000000-8eeb1d2a8432d1e44448
0 references
splash10-0f6t-8900000000-3b714e664b948f61ac7e
0 references
splash10-0023-9000000000-ed83591fbfd15323cd6d
0 references
splash10-001m-9000000000-39cdf9729f381069e45f
0 references
splash10-014j-1986100000-67b36247ae0c01d6630f
0 references
splash10-000i-0900000000-80caf2498862e856c8fc
0 references
DSSTox substance ID
DTXSID80862986
1 reference
matched by identifier from
InChIKey
InChIKey
GXIURPTVHJPJLF-UWTATZPHSA-N
Cannabis Database ID
004956
1 reference
stated in
Cannabis Database
DrugBank ID
DB01709
1 reference
matched by identifier from
InChIKey
InChIKey
GXIURPTVHJPJLF-UWTATZPHSA-N
Human Metabolome Database ID
HMDB0003391
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GXIURPTVHJPJLF-UWTATZPHSA-N
UNII
DZ2LFC6KEU
1 reference
matched by identifier from
InChIKey
InChIKey
GXIURPTVHJPJLF-UWTATZPHSA-N
Probes And Drugs ID
PD007510
0 references
KEGG ID
C00631
0 references
PDB ligand ID
2PG
0 references
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