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prostamide F2alpha

Properties

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Occurences in reactions

MNX_ID

MNXM6398

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	1

formula

C₂₂H₃₉NO₅

charge

mass

397.28282

reference

chebi:53081

InChIKey

XCVCLIRZZCGEMU-WLOFLUCMSA-N

InChI

InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1

SMILES

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

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Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:53081 chebi:53081	prostamide F2alpha (5Z,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-N-(2-hydroxyethyl)prosta-5,13-dien-1-amide N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine PGF2alpha-EA prostaglandin F2alpha 1-ethanolamide
lipidmaps:LMFA03010207 lipidmapsM:LMFA03010207	PGF2alpha-EA(d4) N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine(d4) PGF2alpha-ethanolamine(d4)
lipidmaps:LMFA03010075 lipidmapsM:LMFA03010075	PGF2alpha-EA N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine PMF2alpha Prostaglandin F2alpha-EA Prostamide-F2alpha
SLM:000390044 slm:000390044	Prostamide F2alpha
sabiork.compound:31213 sabiorkM:31213	Prostamide F2alpha Prostaglandin F2alpha 1-ethanolamide