(Q104936100)

English

7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]hept-5-enoic acid

chemical compound

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instance of

type of chemical entity

0 references

subclass of

15(R)-Prostaglandin D2

1 reference

based on heuristic

inferred from SMILES

mass

352.2249741239999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

9S,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12R]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8R,12S]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

11-oxo-9R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8R,12R]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

11-oxo-9R,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9R,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12R]

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

11-oxo-9S,15S-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

5-trans Prostaglandin D2

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9S,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9R,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12R]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(Z)-7-[(1R,2R,5R)-5-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9S,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8R,12S]

1 reference

based on heuristic

inferred from InChI

9R,15R-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8S,12S]

1 reference

based on heuristic

inferred from InChI

9R,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid-cyclo[8R,12S]

1 reference

based on heuristic

inferred from InChI

(Z)-7-[(1R,2S,5R)-5-hydroxy-2-[(E,3R)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid

1 reference

based on heuristic

inferred from InChI

(Z)-7-[(1S,2R,5S)-5-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-3-oxocyclopentyl]hept-5-enoic acid

1 reference

based on heuristic

inferred from InChI

11-oxo-9S,15R-dihydroxy-5Z,13E-prostadienoic acid-cyclo[8S,12S]

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₅

0 references

canonical SMILES

O=C(O)CCCC=CCC1C(O)CC(=O)C1C=CC(O)CCCCC

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isomeric SMILES

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

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Identifiers

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/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4?,13-12+/t15-,16+,17+,18-/m0/s1

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InChIKey

BHMBVRSPMRCCGG-YEDNZHPQSA-N

0 references

PubChem CID

134688140

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

BHMBVRSPMRCCGG-YEDNZHPQSA-N

1 reference

(Q104936100)

7-[(1R,2R,5S)-5-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-3-oxocyclopentyl]hept-5-enoic acid

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