(Q120205540)

English

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

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

7-[3,5-dihydroxy-2-(3-hydroxyoct-1-en-1-yl)cyclopentyl]hept-5-enoic acid

1 reference

based on heuristic

inferred from InChIKey

mass

354.2406241879999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

prostaglandin F2α

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(Z)-7-((1R,2R,3R,5R)-3,5-dihydroxy-2-((S,E)-3-hydroxyoct-1-enyl)cyclopentyl)hept-5-enoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

8-epi-prostaglandin F2alpha

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

11-epi-prostaglandin F2alpha

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

9R,11R,15S-trihydroxy-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

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

1 reference

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

1 reference

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

1 reference

based on heuristic

inferred from InChI

(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O₅

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

0 references

Identifiers

InChI

InChI=1S/C20H34O5/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/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12 /t15-,16 ,17-,18 ,19-/m0/s1

1 reference

based on heuristic

inferred from SMILES

InChIKey

PXGPLTODNUVGFL-XNTKLVSTSA-N

0 references

PubChem CID

11002729

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PXGPLTODNUVGFL-XNTKLVSTSA-N

1 reference

1 reference

matched by identifier from

InChIKey

PXGPLTODNUVGFL-XNTKLVSTSA-N

LIPID MAPS ID

LMFA03110032

0 references

(Q120205540)

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

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)