(Q105216170)

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

inferred from SMILES

1 reference

inferred from SMILES

mass

354.240624188 dalton

1 reference

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

inferred from SMILES

stereoisomer of

2 references

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

1 reference

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

2 references

2 references

2 references

2 references

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

2 references

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

2 references

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

1 reference

1 reference

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

1 reference

1 reference

1 reference

8-epi-prostaglandin F2alpha

1 reference

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

1 reference

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

1 reference

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

1 reference

1 reference

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

1 reference

11-epi-prostaglandin F2alpha

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

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

1 reference

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

1 reference

A community-driven global reconstruction of human metabolism.

chemical formula

C₂₀H₃₄O₅

0 references

canonical SMILES

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

0 references

isomeric SMILES

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

0 references

found in taxon

Homo sapiens

1 reference

stated in

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

0 references

InChIKey

PXGPLTODNUVGFL-IPZRGGTJSA-N

0 references

1 reference

17 September 2022