Exact Mass: 377.26569240000003

Exact Mass Matches: 377.26569240000003

Found 29 metabolites which its exact mass value is equals to given mass value 377.26569240000003, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Karacoline

(1S,2R,3R,4S,5S,6S,8S,9S,13R,16S,17R)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol

C22H35NO4 (377.25659500000006)


Karakoline is an organonitrogen heterocyclic compound that is aconitane bearing hydroxy groups at the 1alpha, 8, and 14alpha positions and substituted at on the nitrogen and at positions 4 and 16beta by ethyl, methyl, and methoxy groups, respectively. It has a role as a phytotoxin. It is a tertiary amino compound, a tertiary alcohol, a secondary alcohol, an alkaloid, an organonitrogen heterocyclic compound and a bridged compound. It derives from a hydride of an aconitane. Carmicheline is a natural product found in Aconitum karakolicum, Euglena gracilis, and Aconitum carmichaelii with data available. Origin: Plant; Formula(Parent): C22H35NO4; Bottle Name:Karakoline hydrochloride; PRIME Parent Name:Karakoline; PRIME in-house No.:V0337; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

   

Aconosine

Aconosine

C22H35NO4 (377.25659500000006)


Origin: Plant; SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

   
   
   

6beta-acetoxy-9alpha-hydroxy-13(14)-labden-16,15-amide|vitexlactam A

6beta-acetoxy-9alpha-hydroxy-13(14)-labden-16,15-amide|vitexlactam A

C22H35NO4 (377.25659500000006)


   
   

Karakoline

(1S,2R,3R,4S,5S,6S,8S,9S,10S,13R,16S,17R)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol

C22H35NO4 (377.25659500000006)


An organonitrogen heterocyclic compound that is aconitane bearing hydroxy groups at the 1alpha, 8, and 14alpha positions and substituted at on the nitrogen and at positions 4 and 16beta by ethyl, methyl, and methoxy groups, respectively. Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.396 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.391

   

MLS002153956-01!Karakoline39089-30-0

MLS002153956-01!Karakoline39089-30-0

C22H35NO4 (377.25659500000006)


   

15-HETE-Gly

N-(15S-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoyl)-glycine

C22H35NO4 (377.25659500000006)


   

12-HETE-Gly

N-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-glycine

C22H35NO4 (377.25659500000006)


   

NA 22:5;O3

N-(12S-hydroxy-5Z,8Z,10E,14Z-eicosatetraenoyl)-glycine

C22H35NO4 (377.25659500000006)


   

NAT 17:0

N-heptadecanoyl taurine

C19H39NO4S (377.25996540000006)


   

Stieleriacine C

N-(dodecanoyl)-6-methyl-tyrosine

C22H35NO4 (377.25659500000006)


   

N-Ethyl-N,N-dimethyl-1-hexadecanaminium bromide

N-Ethyl-N,N-dimethyl-1-hexadecanaminium bromide

C20H44BrN (377.26569240000003)


   

HEXADECANOIC ACID 2-NITROPHENYL ESTER

HEXADECANOIC ACID 2-NITROPHENYL ESTER

C22H35NO4 (377.25659500000006)


   

CDA

Ethylhexadecyldimethylammonium bromide

C20H44BrN (377.26569240000003)


   

N,N,N-Tripentyl-1-pentanaminium bromide

N,N,N-Tripentyl-1-pentanaminium bromide

C20H44BrN (377.26569240000003)


   
   

5-Tert-butyl-7-(4-ethyl-1-piperazinyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine

5-Tert-butyl-7-(4-ethyl-1-piperazinyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine

C23H31N5 (377.2579326)


   

1-[2-Hydroxy-3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-4-piperidinecarboxylic acid ethyl ester

1-[2-Hydroxy-3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-4-piperidinecarboxylic acid ethyl ester

C22H35NO4 (377.25659500000006)


   

(1S,2R,3R,5S,6S,8S,9S,13R,16S,17R)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol

(1S,2R,3R,5S,6S,8S,9S,13R,16S,17R)-11-ethyl-6-methoxy-13-methyl-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8,16-triol

C22H35NO4 (377.25659500000006)


   

(1alpha,5xi,9xi,10xi,14alpha)-20-Ethyl-1,16-dimethoxyaconitane-8,14-diol

(1alpha,5xi,9xi,10xi,14alpha)-20-Ethyl-1,16-dimethoxyaconitane-8,14-diol

C22H35NO4 (377.25659500000006)


   

SPHP(19:1)

SPHP(m19:1)

C19H40NO4P (377.2694810000001)


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