(Q27124630)

prostglandin E1 (English)

6 October 2016

chemical formula

C₂₀H₃₃O₅⁻

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CCCCCC(C=CC1C(CC(=O)C1CCCCCCC(=O)[O-])O)O

1 reference

prostglandin E1 (English)

6 October 2016

isomeric SMILES

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

1 reference

prostglandin E1 (English)

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/h12-13,15-17,19,21,23H,2-11,14H2,1H3,(H,24,25)/p-1/b13-12+/t15-,16+,17+,19+/m0/s1

6 October 2016

Identifiers

InChI

1 reference

prostglandin E1 (English)

GMVPRGQOIOIIMI-DWKJAMRDSA-M

6 October 2016

InChIKey

2 references

prostglandin E1 (English)

6 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oate (English)

6 October 2016

1 reference

prostglandin E1 (English)

6 October 2016

ChEBI ID

57397

mapping relation type

1 reference

https://www.swisslipids.org/#/downloads

prostaglandin E1(1-) (English)

6 October 2016

1 reference

1 reference