Preferred Name

PGK1

Synonyms

7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-3,5-dioxocyclopentyl]heptanoic acid

ID

http://purl.obolibrary.org/obo/CHEBI_165340

charge

0

database_cross_reference

LIPID_MAPS_instance:LMFA03010170

Chemspider:17220785

formula

C20H32O5

has_exact_synonym

7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-3,5-dioxocyclopentyl]heptanoic acid

has_obo_namespace

chebi_ontology

id

CHEBI:165340

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

inchi

InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,15-17,21H,2-11,14H2,1H3,(H,24,25)/b13-12+/t15-,16+,17+/m0/s1

inchikey

KJWZYMMLVHIVSU-IYCNHOCDSA-N

label

PGK1

mass

352.471

monoisotopicmass

352.22497

notation

CHEBI:165340

prefLabel

PGK1

smiles

O=C1[C@@H]([C@H](C(=O)C1)/C=C/[C@@H](O)CCCCC)CCCCCCC(O)=O

treeView

http://purl.obolibrary.org/obo/CHEBI_26347

subClassOf

http://purl.obolibrary.org/obo/CHEBI_26347

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http://purl.obolibrary.org/obo/OGG_3000005230 Ontology of Genes and Genomes / 基因和基因组本体 LOOM