Accessed:

Prostaglandin B1

Molecular formula:	C20H32O4
Average mass:	336.472
Monoisotopic mass:	336.230060
ChemSpider ID:	4444076

1 of 1 defined stereocentres

Double-bond stereo

Structural identifiers

Names

Names and synonyms

Verified

(13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-oic acid

[ACD/IUPAC Name]

(13E,15S)-15-Hydroxy-9-oxoprosta-8(12),13-dien-1-säure

[German]

[ACD/IUPAC Name]

13345-51-2

[RN]

Acide (13E,15S)-15-hydroxy-9-oxoprosta-8(12),13-dién-1-oïque

[French]

[ACD/IUPAC Name]

MFCD00036679

[MDL number]

Prosta-8(12),13-dien-1-oic acid, 15-hydroxy-9-oxo-, (13E,15S)-

[ACD/Index Name]

Prostaglandin B1

Unverified

(13E,15S)-15-hydroxy-9-oxoprosta-8(12),13-dien-1-oate

[ACD/IUPAC Name]

(S,E)-7-(2-(3-hydroxyoct-1-en-1-yl)-5-oxocyclopent-1-en-1-yl)heptanoic acid

13345-42-1

[RN]

16363-22-7

[RN]

1811-73-0

[RN]

28548-74-5

[RN]

39306-29-1

[RN]

7-[2-[(3S)-3-hydroxyoct-1-enyl]-5-keto-1-cyclopentenyl]enanthic acid

7-[2-[(3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoic acid

7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-keto-1-cyclopentenyl]enanthic acid

7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxo-1-cyclopentenyl]heptanoic acid

7-[2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]heptanoic acid

7-{2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}heptanoic acid

7-{2-[(3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}heptanoic acid

9-Oxo-15S-hydroxy-8(12),13E-prostadienoate

9-oxo-15S-hydroxy-8(12),13E-prostadienoic acid

9-oxo-15S-hydroxy-prosta-8(12),13E-dien-1-oic acid

BSPBio_001482

IDI1_033952

PGB1 (Prostaglandin B1)

Prosta-8(12),13-dien-1-oicacid, 15-hydroxy-9-oxo-, (13E,15S)-

Prostaglandin Bx

Prostaglandin- B1

Prostaglandin-B1

Database IDs