Exact Mass: 591.356

Exact Mass Matches: 591.356

Found 219 metabolites which its exact mass value is equals to given mass value 591.356, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Fluphenazine decanoate

2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}piperazin-1-yl)ethyl decanoate

C32H44F3N3O2S (591.3106)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Fluphenazine decanoate is a dopamine D2 receptor inhibitor, is a long-acting phenothiazine neuroleptic. Fluphenazine can be used for schizophrenia research[1][2][3].

   

Alkergot

N-[2-hydroxy-7-(2-methylbutan-2-yl)-5,8-dioxo-4-(propan-2-yl)-3-oxa-6,9-diazatricyclo[7.3.0.0^{2,6}]dodecan-4-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraene-4-carboxamide

C33H45N5O5 (591.3421)


   

veratrine

1,10,11,12,14,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl 2-methylbut-2-enoate

C32H49NO9 (591.3407)


   

Edpetiline

(3S,4aS,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9-hydroxy-9,12,16b-trimethyl-3-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)docosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one

C33H53NO8 (591.3771)


Edpetiline is a natural product found in Fritillaria eduardii with data available. Edpetiline is a principal alkaloid from P. eduardi. Edpetiline has significant antiinflammatory effects[1].

   

veratrine

veratrine

C32H49NO9 (591.3407)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids D049990 - Membrane Transport Modulators > D062687 - Sodium Channel Agonists

   
   

15-Angeloylgermine

15-Angeloylgermine

C32H49NO9 (591.3407)


   

hupehemonoside

hupehemonoside

C33H53NO8 (591.3771)


Origin: Plant; SubCategory_DNP: Steroidal alkaloids, Cevanine alkaloids

   

Angeloylzygadenine beta-N-oxide

Angeloylzygadenine beta-N-oxide

C32H49NO9 (591.3407)


   

Zhebeinonoside

Imperialine 3-beta-D-glucopyranoside

C33H53NO8 (591.3771)


Imperialine 3-β-D-glucoside is the glycoside of Imperialine. Imperialine 3-β-D-glucoside may exhibit anti-tumor properties against multi-agent resistant tumor cells[1]. Imperialine 3-β-D-glucoside is the glycoside of Imperialine. Imperialine 3-β-D-glucoside may exhibit anti-tumor properties against multi-agent resistant tumor cells[1].

   

Alkergot

Ergoloid-mesylates

C33H45N5O5 (591.3421)


   
   
   
   
   

Leu Leu Asp Gly Phe

Leu Leu Asp Gly Phe

C29H45N5O8 (591.3268)


   

Arg Asn Phe Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C25H41N11O6 (591.3241)


   

Gly Phe Leu Leu Asp

Gly Phe Leu Leu Asp

C29H45N5O8 (591.3268)


   

Zhebeinonoside

(1R,2S,6S,9S,10S,11R,14S,15S,18S,20S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

C33H53NO8 (591.3771)


Imperialine 3-β-D-glucoside is the glycoside of Imperialine. Imperialine 3-β-D-glucoside may exhibit anti-tumor properties against multi-agent resistant tumor cells[1]. Imperialine 3-β-D-glucoside is the glycoside of Imperialine. Imperialine 3-β-D-glucoside may exhibit anti-tumor properties against multi-agent resistant tumor cells[1].

   

Ergoloid_Mesylate

Ergoloid_Mesylate

C33H45N5O5 (591.3421)


   
   

cevadine

veratrine

C32H49NO9 (591.3407)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids D049990 - Membrane Transport Modulators > D062687 - Sodium Channel Agonists CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2333

   

Phe Asn Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C25H41N11O6 (591.3241)


   

Phe Arg Asn Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C25H41N11O6 (591.3241)


   

Phe Arg Arg Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid

C25H41N11O6 (591.3241)


   

Lys Lys Met Trp

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C28H45N7O5S (591.3203)


   

Lys Lys Trp Met

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C28H45N7O5S (591.3203)


   

Lys Met Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-(methylsulfanyl)butanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C28H45N7O5S (591.3203)


   

Lys Met Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C28H45N7O5S (591.3203)


   

Lys Trp Lys Met

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]-4-(methylsulfanyl)butanoic acid

C28H45N7O5S (591.3203)


   

Lys Trp Met Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]hexanoic acid

C28H45N7O5S (591.3203)


   

Met Lys Lys Trp

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanamido]hexanamido]-3-(1H-indol-3-yl)propanoic acid

C28H45N7O5S (591.3203)


   

Met Lys Trp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]hexanoic acid

C28H45N7O5S (591.3203)


   

Met Trp Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]hexanamido]hexanoic acid

C28H45N7O5S (591.3203)


   

Asn Phe Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C25H41N11O6 (591.3241)


   

Asn Arg Phe Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C25H41N11O6 (591.3241)


   

Asn Arg Arg Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C25H41N11O6 (591.3241)


   

Arg Phe Asn Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanoic acid

C25H41N11O6 (591.3241)


   

Arg Phe Arg Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoic acid

C25H41N11O6 (591.3241)


   

Arg Asn Arg Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C25H41N11O6 (591.3241)


   

Arg Arg Phe Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-carbamoylpropanoic acid

C25H41N11O6 (591.3241)


   

Arg Arg Asn Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanamido]-3-phenylpropanoic acid

C25H41N11O6 (591.3241)


   

Trp Lys Lys Met

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]hexanamido]-4-(methylsulfanyl)butanoic acid

C28H45N7O5S (591.3203)


   

Trp Lys Met Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]hexanamido]-4-(methylsulfanyl)butanamido]hexanoic acid

C28H45N7O5S (591.3203)


   

Trp Met Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]hexanamido]hexanoic acid

C28H45N7O5S (591.3203)


   

LLSPY

Leu Leu Ser Pro Tyr

C29H45N5O8 (591.3268)


   

LANFK

Leu-Ala-Asn-Phe-Lys

C28H45N7O7 (591.338)


   

PC(18:1/4:0)

Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 2-butyro-1-olein, L-

C30H58NO8P (591.39)


   

PC(18:1/4:0)[U]

Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 2-butyro-1-olein

C30H58NO8P (591.39)


   

PC(4:0/18:1)

Choline, hydroxide, dihydrogen phosphate, inner salt, ester with 1-butyro-2-olein, L-

C30H58NO8P (591.39)


   

Cevadin

veratrine

C32H49NO9 (591.3407)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids D049990 - Membrane Transport Modulators > D062687 - Sodium Channel Agonists

   

PC 22:1

1-butyryl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

C30H58NO8P (591.39)


   

PGE2-LPC

2-(9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoyl)-sn-glycero-3-phosphocholine

C28H50NO10P (591.3172)


   

PKOHA-PE

1-hexadecanoyl-2-(4,7-dioxo-5E-heptenoyl)-sn-glycero-3-phosphoethanolamine

C28H50NO10P (591.3172)


   

Fmoc-Lys(Palmitoyl)-OH

Fmoc-Lys(Palmitoyl)-OH

C36H51N2O5 (591.3798)


   

6-Hexadecanoylamido-4-methylumbelliferyl-beta-D-galactopyranoside

6-Hexadecanoylamido-4-methylumbelliferyl-beta-D-galactopyranoside

C32H49NO9 (591.3407)


   

Everolimus Impurity 3

Everolimus Impurity 3

C32H49NO9 (591.3407)


   

pre-Calcitriol PTAD Adduct

pre-Calcitriol PTAD Adduct

C35H49N3O5 (591.3672)


   

Gluten exorphin C

Gluten exorphin C

C29H45N5O8 (591.3268)


Gluten exorphin C is an opioid peptide derived from wheat gluten. Its IC50 values are 40 μM and 13.5 μM for μ opioid and δ opioid activities in the GPI and MVD assays, respectively. Gluten exorphin C is an opioid peptide derived from wheat gluten. Its IC50 values are 40 μM and 13.5 μM for μ opioid and δ opioid activities in the GPI and MVD assays, respectively.

   

2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphocholine

2-[(5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphocholine

C28H50NO10P (591.3172)


A 2-acyl-sn-glycero-3-phosphocholine in which the acyl group is specified as (5Z,13E,15S)-11alpha,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl

   

(1R,6S,9S,10S,11R,14S,18S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

(1R,6S,9S,10S,11R,14S,18S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

C33H53NO8 (591.3771)


   

calcitriol 25-O-(beta-D-glucuronide)

calcitriol 25-O-(beta-D-glucuronide)

C33H51O9- (591.3533)


   

(2R)-3-hydroxy-2-{[(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

(2R)-3-hydroxy-2-{[(5Z)-7-{(1R,4S,5R,6R)-6-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl}hept-5-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

C28H50NO10P (591.3172)


   

HexCer 9:1;2O/18:5

HexCer 9:1;2O/18:5

C33H53NO8 (591.3771)


   

Lnape 21:1/N-4:0

Lnape 21:1/N-4:0

C30H58NO8P (591.39)


   

Lnape 20:1/N-5:0

Lnape 20:1/N-5:0

C30H58NO8P (591.39)


   

Lnape 3:0/N-22:1

Lnape 3:0/N-22:1

C30H58NO8P (591.39)


   

Lnape 7:0/N-18:1

Lnape 7:0/N-18:1

C30H58NO8P (591.39)


   

Lnape 9:0/N-16:1

Lnape 9:0/N-16:1

C30H58NO8P (591.39)


   
   

Lnape 4:0/N-21:1

Lnape 4:0/N-21:1

C30H58NO8P (591.39)


   

Lnape 17:1/N-8:0

Lnape 17:1/N-8:0

C30H58NO8P (591.39)


   
   

Lnape 19:1/N-6:0

Lnape 19:1/N-6:0

C30H58NO8P (591.39)


   

Lnape 8:0/N-17:1

Lnape 8:0/N-17:1

C30H58NO8P (591.39)


   

Lnape 6:0/N-19:1

Lnape 6:0/N-19:1

C30H58NO8P (591.39)


   

Lnape 22:1/N-3:0

Lnape 22:1/N-3:0

C30H58NO8P (591.39)


   

Lnape 16:1/N-9:0

Lnape 16:1/N-9:0

C30H58NO8P (591.39)


   
   
   

Lnape 5:0/N-20:1

Lnape 5:0/N-20:1

C30H58NO8P (591.39)


   
   
   
   
   
   
   

Lnape 18:1/N-7:0

Lnape 18:1/N-7:0

C30H58NO8P (591.39)


   

Lnape 11:0/N-14:1

Lnape 11:0/N-14:1

C30H58NO8P (591.39)


   

Lnape 12:0/N-13:1

Lnape 12:0/N-13:1

C30H58NO8P (591.39)


   

Lnape 10:0/N-15:1

Lnape 10:0/N-15:1

C30H58NO8P (591.39)


   

Lnape 13:1/N-12:0

Lnape 13:1/N-12:0

C30H58NO8P (591.39)


   

Lnape 14:1/N-11:0

Lnape 14:1/N-11:0

C30H58NO8P (591.39)


   

Lnape 15:1/N-10:0

Lnape 15:1/N-10:0

C30H58NO8P (591.39)


   

HexCer 9:0;3O/15:1;(2OH)

HexCer 9:0;3O/15:1;(2OH)

C30H57NO10 (591.3982)


   

HexCer 8:0;3O/16:1;(2OH)

HexCer 8:0;3O/16:1;(2OH)

C30H57NO10 (591.3982)


   

HexCer 10:0;3O/14:1;(2OH)

HexCer 10:0;3O/14:1;(2OH)

C30H57NO10 (591.3982)


   

HexCer 12:0;3O/12:1;(2OH)

HexCer 12:0;3O/12:1;(2OH)

C30H57NO10 (591.3982)


   

HexCer 12:1;3O/12:0;(2OH)

HexCer 12:1;3O/12:0;(2OH)

C30H57NO10 (591.3982)


   

HexCer 11:0;3O/13:1;(2OH)

HexCer 11:0;3O/13:1;(2OH)

C30H57NO10 (591.3982)


   

(4E,8E)-3-hydroxy-2-[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]amino]hexadeca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]amino]hexadeca-4,8-diene-1-sulfonic acid

C34H57NO5S (591.3957)


   

3-hydroxy-2-[[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl]amino]decane-1-sulfonic acid

3-hydroxy-2-[[(6Z,9Z,12Z,15Z,18Z,21Z)-tetracosa-6,9,12,15,18,21-hexaenoyl]amino]decane-1-sulfonic acid

C34H57NO5S (591.3957)


   

(4E,8E,12E)-3-hydroxy-2-[[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]amino]tetradeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-[[(11Z,14Z,17Z)-icosa-11,14,17-trienoyl]amino]tetradeca-4,8,12-triene-1-sulfonic acid

C34H57NO5S (591.3957)


   

2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-hydroxydodecane-1-sulfonic acid

2-[[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]amino]-3-hydroxydodecane-1-sulfonic acid

C34H57NO5S (591.3957)


   

(E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]hexadec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]hexadec-4-ene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(4E,8E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxyoctadeca-4,8-diene-1-sulfonic acid

(4E,8E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxyoctadeca-4,8-diene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(4E,8E)-3-hydroxy-2-[[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]amino]tetradeca-4,8-diene-1-sulfonic acid

(4E,8E)-3-hydroxy-2-[[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]amino]tetradeca-4,8-diene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(4E,8E,12E)-3-hydroxy-2-[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]amino]hexadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-3-hydroxy-2-[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]amino]hexadeca-4,8,12-triene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(E)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]tetradec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]tetradec-4-ene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(4E,8E)-2-[[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]amino]-3-hydroxydodeca-4,8-diene-1-sulfonic acid

(4E,8E)-2-[[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]amino]-3-hydroxydodeca-4,8-diene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(4E,8E,12E)-2-[[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]amino]-3-hydroxyoctadeca-4,8,12-triene-1-sulfonic acid

(4E,8E,12E)-2-[[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]amino]-3-hydroxyoctadeca-4,8,12-triene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(E)-2-[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]amino]-3-hydroxydodec-4-ene-1-sulfonic acid

(E)-2-[[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyl]amino]-3-hydroxydodec-4-ene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(E)-3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]dec-4-ene-1-sulfonic acid

(E)-3-hydroxy-2-[[(9Z,12Z,15Z,18Z,21Z)-tetracosa-9,12,15,18,21-pentaenoyl]amino]dec-4-ene-1-sulfonic acid

C34H57NO5S (591.3957)


   

(6E)-14-hydroxy-4,14,16-trimethyl-8-methylidene-17-(13-methyltetradecyl)-1-oxa-4,9,12-triazacycloheptadec-6-ene-2,5,10,13,15-pentone

(6E)-14-hydroxy-4,14,16-trimethyl-8-methylidene-17-(13-methyltetradecyl)-1-oxa-4,9,12-triazacycloheptadec-6-ene-2,5,10,13,15-pentone

C32H53N3O7 (591.3883)


   

2-amino-3-[hydroxy-[2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid

2-amino-3-[hydroxy-[2-[(9Z,12Z)-nonadeca-9,12-dienoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxypropanoic acid

C28H50NO10P (591.3172)


   

2-amino-3-[[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hexanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

2-amino-3-[[2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxy-3-hexanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C28H50NO10P (591.3172)


   

2-amino-3-[[3-butanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

2-amino-3-[[3-butanoyloxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C28H50NO10P (591.3172)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (Z)-hexadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (Z)-hexadec-9-enoate

C30H58NO8P (591.39)


   

2-amino-3-[[2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-pentanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

2-amino-3-[[2-[(9Z,12Z)-heptadeca-9,12-dienoyl]oxy-3-pentanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

C28H50NO10P (591.3172)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (Z)-tetradec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (Z)-tetradec-9-enoate

C30H58NO8P (591.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (Z)-tridec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (Z)-tridec-9-enoate

C30H58NO8P (591.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (Z)-pentadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (Z)-pentadec-9-enoate

C30H58NO8P (591.39)


   

3-[[3-acetyloxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid

3-[[3-acetyloxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropoxy]-hydroxyphosphoryl]oxy-2-aminopropanoic acid

C28H50NO10P (591.3172)


   

[2-[(Z)-hexadec-9-enoyl]oxy-3-hexanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-hexadec-9-enoyl]oxy-3-hexanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H58NO8P (591.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (Z)-octadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (Z)-octadec-9-enoate

C30H58NO8P (591.39)


   

[3-butanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-butanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H58NO8P (591.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (Z)-nonadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (Z)-nonadec-9-enoate

C30H58NO8P (591.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (Z)-icos-11-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (Z)-icos-11-enoate

C30H58NO8P (591.39)


   

[3-octanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-octanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H58NO8P (591.39)


   

[3-acetyloxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-acetyloxy-2-[(Z)-icos-11-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H58NO8P (591.39)


   

[3-nonanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-nonanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H58NO8P (591.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (Z)-henicos-11-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (Z)-henicos-11-enoate

C30H58NO8P (591.39)


   

[2-[(Z)-nonadec-9-enoyl]oxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-nonadec-9-enoyl]oxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H58NO8P (591.39)


   

[2-[(Z)-heptadec-9-enoyl]oxy-3-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(Z)-heptadec-9-enoyl]oxy-3-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H58NO8P (591.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-docos-13-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (Z)-docos-13-enoate

C30H58NO8P (591.39)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (Z)-heptadec-9-enoate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (Z)-heptadec-9-enoate

C30H58NO8P (591.39)


   

[3-heptanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[3-heptanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C30H58NO8P (591.39)


   

(1R,9S,10S,14S,15S,18S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

(1R,9S,10S,14S,15S,18S,23R,24S)-10-hydroxy-6,10,23-trimethyl-20-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosan-17-one

C33H53NO8 (591.3771)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (E)-tetradec-9-enoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-undecanoyloxypropan-2-yl] (E)-tetradec-9-enoate

C30H58NO8P (591.39)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-undecanoyloxypropyl] (E)-tetradec-9-enoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-undecanoyloxypropyl] (E)-tetradec-9-enoate

C30H58NO8P (591.39)


   

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-decanoyloxypropyl] (E)-pentadec-9-enoate

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-decanoyloxypropyl] (E)-pentadec-9-enoate

C30H58NO8P (591.39)


   

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (E)-pentadec-9-enoate

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (E)-pentadec-9-enoate

C30H58NO8P (591.39)


   

Fluphenazine decanoate

Fluphenazine decanoate

C32H44F3N3O2S (591.3106)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Fluphenazine decanoate is a dopamine D2 receptor inhibitor, is a long-acting phenothiazine neuroleptic. Fluphenazine can be used for schizophrenia research[1][2][3].

   

1-(9Z-octadecenoyl)-2-butyryl-sn-glycero-3-phosphocholine

1-(9Z-octadecenoyl)-2-butyryl-sn-glycero-3-phosphocholine

C30H58NO8P (591.39)


   

2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine

2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3- phosphocholine

C28H50NO10P (591.3172)


A prostanoid-LPC that is the ammonium betaine of a 2-(prostaglandin H2)-sn-glycero-3-phosphocholine arising from deprotonation of the phosphate OH group; major species at pH 7.3.

   

calcitriol 25-O-(beta-D-glucuronate)

calcitriol 25-O-(beta-D-glucuronate)

C33H51O9 (591.3533)


A steroid glucuronide anion that is the conjugate base of calcitriol 25-O-(beta-D-glucuronide) arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   
   
   
   
   
   

PC O-16:0/6:2;O

PC O-16:0/6:2;O

C30H58NO8P (591.39)


   
   

PC O-22:2;O

PC O-22:2;O

C30H58NO8P (591.39)


   

PC P-16:1/5:1;O2

PC P-16:1/5:1;O2

C29H54NO9P (591.3536)


   

PC P-18:0/4:1;O

PC P-18:0/4:1;O

C30H58NO8P (591.39)


   
   
   

PC 18:0/4:1

PC 18:0/4:1

C30H58NO8P (591.39)


   

PC 18:1/4:0

PC 18:1/4:0

C30H58NO8P (591.39)


   

PC 20:1/2:0

PC 20:1/2:0

C30H58NO8P (591.39)


   

PC 22:1(11Z)/0:0

PC 22:1(11Z)/0:0

C30H58NO8P (591.39)


   
   
   

PE O-16:0/8:3;O2

PE O-16:0/8:3;O2

C29H54NO9P (591.3536)


   
   
   

PE O-25:2;O

PE O-25:2;O

C30H58NO8P (591.39)


   
   

PE P-16:0/8:2;O2

PE P-16:0/8:2;O2

C29H54NO9P (591.3536)


   

PE P-16:0/9:1;O

PE P-16:0/9:1;O

C30H58NO8P (591.39)


   
   

PE P-16:1/8:1;O2

PE P-16:1/8:1;O2

C29H54NO9P (591.3536)


   

PE P-20:0/5:1;O

PE P-20:0/5:1;O

C30H58NO8P (591.39)


   

PE P-20:1/4:1;O2

PE P-20:1/4:1;O2

C29H54NO9P (591.3536)


   
   
   
   
   
   
   
   

PE 10:0_15:1

PE 10:0_15:1

C30H58NO8P (591.39)


   

PE 11:0_14:1

PE 11:0_14:1

C30H58NO8P (591.39)


   

PE 21:0/4:1

PE 21:0/4:1

C30H58NO8P (591.39)


   
   
   
   
   
   
   
   
   
   
   

ST 24:3;O4;HexNAc

ST 24:3;O4;HexNAc

C32H49NO9 (591.3407)


   

ST 25:2;O3;HexNAc

ST 25:2;O3;HexNAc

C33H53NO8 (591.3771)


   

ST 28:7;O;HexNAc

ST 28:7;O;HexNAc

C36H49NO6 (591.356)


   
   
   

1,10-dihydroxy-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3,6-bis(sec-butyl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

1,10-dihydroxy-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3,6-bis(sec-butyl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

C30H49N5O7 (591.3632)


   

(2s)-n-[(5r)-5-[(2s,3s)-2-({hydroxy[(2s,3s)-3-methylpyrrolidin-2-yl]methylidene}amino)-n,3-dimethylpent-4-enamido]-5-(2-hydroxypent-4-enoyl)-4,4-dimethyl-3,6-dioxohexyl]-2-(methylamino)propanimidic acid

(2s)-n-[(5r)-5-[(2s,3s)-2-({hydroxy[(2s,3s)-3-methylpyrrolidin-2-yl]methylidene}amino)-n,3-dimethylpent-4-enamido]-5-(2-hydroxypent-4-enoyl)-4,4-dimethyl-3,6-dioxohexyl]-2-(methylamino)propanimidic acid

C30H49N5O7 (591.3632)


   

(6e,14r,16s,17s)-10,13,14-trihydroxy-4,14,16-trimethyl-8-methylidene-17-pentadecyl-1-oxa-4,9,12-triazacycloheptadeca-6,9,12-triene-2,5,15-trione

(6e,14r,16s,17s)-10,13,14-trihydroxy-4,14,16-trimethyl-8-methylidene-17-pentadecyl-1-oxa-4,9,12-triazacycloheptadeca-6,9,12-triene-2,5,15-trione

C32H53N3O7 (591.3883)


   

(2s,3s)-2-(dimethylamino)-3-methyl-n-[(3s,4s,7r,11r)-5,8,11-trihydroxy-7-(1h-indol-3-ylmethyl)-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,12,15-pentaen-4-yl]pentanimidic acid

(2s,3s)-2-(dimethylamino)-3-methyl-n-[(3s,4s,7r,11r)-5,8,11-trihydroxy-7-(1h-indol-3-ylmethyl)-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,12,15-pentaen-4-yl]pentanimidic acid

C33H45N5O5 (591.3421)


   

10,12,14,16,22,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-13-yl 2-methylbut-2-enoate

10,12,14,16,22,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-13-yl 2-methylbut-2-enoate

C32H49NO9 (591.3407)


   

6,9-dibenzyl-5,8,11-trihydroxy-13-(octan-2-yl)-3-(sec-butyl)-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

6,9-dibenzyl-5,8,11-trihydroxy-13-(octan-2-yl)-3-(sec-butyl)-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

C35H49N3O5 (591.3672)


   

(2s,3s)-2-(dimethylamino)-3-methyl-n-[(3s,4r,7s,11s)-5,8,11-trihydroxy-7-(1h-indol-3-ylmethyl)-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,12,15-pentaen-4-yl]pentanimidic acid

(2s,3s)-2-(dimethylamino)-3-methyl-n-[(3s,4r,7s,11s)-5,8,11-trihydroxy-7-(1h-indol-3-ylmethyl)-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,12,15-pentaen-4-yl]pentanimidic acid

C33H45N5O5 (591.3421)


   

(6e,14r,16s,17s)-10,13,14-trihydroxy-4,14,16-trimethyl-8-methylidene-17-(13-methyltetradecyl)-1-oxa-4,9,12-triazacycloheptadeca-6,9,12-triene-2,5,15-trione

(6e,14r,16s,17s)-10,13,14-trihydroxy-4,14,16-trimethyl-8-methylidene-17-(13-methyltetradecyl)-1-oxa-4,9,12-triazacycloheptadeca-6,9,12-triene-2,5,15-trione

C32H53N3O7 (591.3883)


   

(1s,2s,4r,6s,9s,10s,11r,12r,13s,14s,15s,18s,19s,22s,23s,25r)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-22-{[(2z)-2-methylbut-2-enoyl]oxy}-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-4-ium-4-olate

(1s,2s,4r,6s,9s,10s,11r,12r,13s,14s,15s,18s,19s,22s,23s,25r)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-22-{[(2z)-2-methylbut-2-enoyl]oxy}-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-4-ium-4-olate

C32H49NO9 (591.3407)


   

1,10-dihydroxy-6-isopropyl-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3-(sec-butyl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,22h,22ah-pyrido[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

1,10-dihydroxy-6-isopropyl-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3-(sec-butyl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,22h,22ah-pyrido[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

C30H49N5O7 (591.3632)


   

(3r,6s,9s,13r)-6,9-dibenzyl-3-[(2s)-butan-2-yl]-5,8,11-trihydroxy-13-[(2s)-octan-2-yl]-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

(3r,6s,9s,13r)-6,9-dibenzyl-3-[(2s)-butan-2-yl]-5,8,11-trihydroxy-13-[(2s)-octan-2-yl]-1-oxa-4,7,10-triazacyclotrideca-4,7,10-trien-2-one

C35H49N3O5 (591.3672)


   

(1s,2s,6s,9s,10s,11r,12r,13s,14s,15s,16r,18s,19s,22s,23s,25r)-10,12,14,16,22,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-13-yl (2z)-2-methylbut-2-enoate

(1s,2s,6s,9s,10s,11r,12r,13s,14s,15s,16r,18s,19s,22s,23s,25r)-10,12,14,16,22,23-hexahydroxy-6,10,19-trimethyl-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-13-yl (2z)-2-methylbut-2-enoate

C32H49NO9 (591.3407)


   

(1s,2s,6s,9s,10s,11r,12r,13s,14s,15s,18s,19s,22s,23s,25r)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-22-{[(2z)-2-methylbut-2-enoyl]oxy}-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-4-ium-4-olate

(1s,2s,6s,9s,10s,11r,12r,13s,14s,15s,18s,19s,22s,23s,25r)-10,12,13,14,23-pentahydroxy-6,10,19-trimethyl-22-{[(2z)-2-methylbut-2-enoyl]oxy}-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-4-ium-4-olate

C32H49NO9 (591.3407)


   

(16r,21as)-1,10-dihydroxy-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3,6-bis(sec-butyl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

(16r,21as)-1,10-dihydroxy-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3,6-bis(sec-butyl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

C30H49N5O7 (591.3632)


   

2-(dimethylamino)-3-methyl-n-[5,8,11-trihydroxy-7-(1h-indol-3-ylmethyl)-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,12,15-pentaen-4-yl]pentanimidic acid

2-(dimethylamino)-3-methyl-n-[5,8,11-trihydroxy-7-(1h-indol-3-ylmethyl)-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,12,15-pentaen-4-yl]pentanimidic acid

C33H45N5O5 (591.3421)


   

(3s,6s,9s,16r,21s,21as)-3-[(2s)-butan-2-yl]-1,10-dihydroxy-6-isopropyl-5,8,9,21-tetramethyl-16-(prop-2-en-1-yl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

(3s,6s,9s,16r,21s,21as)-3-[(2s)-butan-2-yl]-1,10-dihydroxy-6-isopropyl-5,8,9,21-tetramethyl-16-(prop-2-en-1-yl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

C30H49N5O7 (591.3632)


   

(3s,6s,9s,16s,21as)-3-[(2s)-butan-2-yl]-1,10-dihydroxy-6-isopropyl-5,8,9,21-tetramethyl-16-(prop-2-en-1-yl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

(3s,6s,9s,16s,21as)-3-[(2s)-butan-2-yl]-1,10-dihydroxy-6-isopropyl-5,8,9,21-tetramethyl-16-(prop-2-en-1-yl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,21ah-pyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

C30H49N5O7 (591.3632)


   

(3s,6s,9s,16r,22as)-3-[(2s)-butan-2-yl]-1,10-dihydroxy-6-isopropyl-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,22h,22ah-pyrido[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

(3s,6s,9s,16r,22as)-3-[(2s)-butan-2-yl]-1,10-dihydroxy-6-isopropyl-5,8,9-trimethyl-16-(prop-2-en-1-yl)-3h,6h,9h,12h,13h,16h,19h,20h,21h,22h,22ah-pyrido[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-4,7,14,17-tetrone

C30H49N5O7 (591.3632)