N-OLEOYLDOPAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H43NO3
Molecular Weight	417.6245
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC(=O)NCCC1=CC=C(O)C(O)=C1

InChI

InChIKey=QQBPLXNESPTPNU-KTKRTIGZSA-N

InChI=1S/C26H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26(30)27-21-20-23-18-19-24(28)25(29)22-23/h9-10,18-19,22,28-29H,2-8,11-17,20-21H2,1H3,(H,27,30)/b10-9-

HIDE SMILES / InChI

Molecular Formula	C26H43NO3
Molecular Weight	417.6245
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:05:36 UTC 2023` Edited by `admin` on `Sat Dec 16 10:05:36 UTC 2023`
Record UNII	T87P7X9XSZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-OLEOYLDOPAMINE

Systematic Name

English

(9Z)- N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-9-OCTADECENAMIDE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20557748

Created by admin on Sat Dec 16 10:05:37 UTC 2023 , Edited by admin on Sat Dec 16 10:05:37 UTC 2023

PRIMARY

PUBCHEM

5282106

Created by admin on Sat Dec 16 10:05:37 UTC 2023 , Edited by admin on Sat Dec 16 10:05:37 UTC 2023

PRIMARY

CAS

105955-11-1

Created by admin on Sat Dec 16 10:05:37 UTC 2023 , Edited by admin on Sat Dec 16 10:05:37 UTC 2023

PRIMARY

FDA UNII

T87P7X9XSZ

Created by admin on Sat Dec 16 10:05:37 UTC 2023 , Edited by admin on Sat Dec 16 10:05:37 UTC 2023

PRIMARY

Related Record Type Details


					0PDN17832A

IPOMOEA AQUATICA LEAF

PARENT -> CONSTITUENT ALWAYS PRESENT

Comments:

7.5 nM IC50 vs arachidonate 5-lipoxygenase