(Q120205597)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

352.2249741239999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

1 reference

inferred from InChIKey

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

8-isoprostaglandin E2

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

15-epi-prostaglandin E2

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

5-trans-prostaglandin E2

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

7-[(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid

1 reference

based on heuristic

inferred from InChI

(8beta,11beta,12alpha,15R)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid

1 reference

1 reference

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₅

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCC(O)C=CC1C(O)CC(=O)C1CC=CCCCC(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

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

0 references

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/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m1/s1

1 reference

based on heuristic

inferred from SMILES

InChIKey

XEYBRNLFEZDVAW-OBUVHCMGSA-N

0 references

PubChem CID

10247450

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XEYBRNLFEZDVAW-OBUVHCMGSA-N

ChEBI ID

190308

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

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/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m1/s1

1 reference

0 references

(Q120205597)

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

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