(Q27163864)

inferred from InChIKey

mass

336.23±0 dalton

1 reference

CHEMBL1084644 (English)

9 October 2016

2 references

inferred from InChIKey

2 references

inferred from InChIKey

(8S,12S)-15S-hydroxy-9-oxoprosta-10Z,13E-dien-1-oic acid

inferred from InChI

1 reference

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

inferred from InChI

1 reference

inferred from InChI

chemical formula

C₂₀H₃₂O₄

1 reference

CHEMBL1084644 (English)

9 October 2016

canonical SMILES

CCCCCC(C=CC1C=CC(=O)C1CCCCCCC(=O)O)O

1 reference

CHEMBL1084644 (English)

9 October 2016

isomeric SMILES

CCCCC[C@@H](C=C[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=O)O)O

1 reference

CHEMBL1084644 (English)

InChI=1S/C20H32O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h12-18,21H,2-11H2,1H3,(H,23,24)/t16-,17-,18 /m0/s1

9 October 2016

Identifiers

InChI

1 reference

CHEMBL1084644 (English)

BGKHCLZFGPIKKU-OKZBNKHCSA-N

9 October 2016

InChIKey

2 references

CHEMBL1084644 (English)

9 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(15S)-15-Hydroxy-9-oxoprosta-10,13-dien-1-oic acid (English)

9 October 2016

2 references

CHEMBL1084644 (English)

matched by identifier from

9 October 2016

InChIKey

BGKHCLZFGPIKKU-OKZBNKHCSA-N

ChEBI ID

92069

mapping relation type

2 references

7-[(1R,2S)-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopent-3-enyl]heptanoic acid (English)