2,3-dinor-8-epi-prostaglandin F1alpha (Q27115925)

2,3-Dinor-8-iso PGF1alpha (English)

6 October 2016

chemical formula

C₁₈H₃₂O₅

1 reference

2,3-Dinor-8-iso PGF1alpha (English)

6 October 2016

canonical SMILES

CCCCCC(C=CC1C(CC(C1CCCCC(=O)O)O)O)O

1 reference

2,3-Dinor-8-iso PGF1alpha (English)

6 October 2016

isomeric SMILES

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

1 reference

2,3-Dinor-8-iso PGF1alpha (English)

InChI=1S/C18H32O5/c1-2-3-4-7-13(19)10-11-15-14(16(20)12-17(15)21)8-5-6-9-18(22)23/h10-11,13-17,19-21H,2-9,12H2,1H3,(H,22,23)/b11-10+/t13-,14-,15+,16-,17+/m0/s1

6 October 2016

Identifiers

InChI

1 reference

2,3-Dinor-8-iso PGF1alpha (English)

XHHYJZGDOMKLEE-RLDLTEIJSA-N

6 October 2016

InChIKey

2 references

2,3-Dinor-8-iso PGF1alpha (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

5-{(1S,2R,3R,5S)-3,5-Dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]cyclopentyl}pentanoic acid (English)

6 October 2016

1 reference

2,3-Dinor-8-iso PGF1alpha (English)

6 October 2016

Reaxys registry number

9954057

1 reference

2,3-dinor-8-epi-prostaglandin F1alpha (English)

6 October 2016

ChEBI ID

34229

mapping relation type

1 reference

2,3-dinor-8-epi-prostaglandin F1alpha (English)

6 October 2016

1 reference

1 reference

2,3-dinor-8-epi-prostaglandin F1alpha (English)