Exact Mass: 468.2888966

Exact Mass Matches: 468.2888966

Found 65 metabolites which its exact mass value is equals to given mass value 468.2888966, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione

6-(hydroxymethyl)-2,3,6,11,15-pentamethyl-5-propanoylspiro[oxolane-2,14-tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecane]-1(10),3-diene-5,12-dione

C29H40O5 (468.28755900000004)


(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione is found in herbs and spices. (17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione is a constituent of Muscari comosum (tassel hyacinth)

   

Antcin B

2-Methyl-3-methylene-6-(4,10,13-trimethyl-3,7,11-trioxo-1,2,4,5,6,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)heptanoic acid

C29H40O5 (468.28755900000004)


   
   

Zhankuic acid A

Zhankuic acid A

C29H40O5 (468.28755900000004)


A steroid acid that is ergosta-8,24(28)-dien-26-oic acid substituted by a methyl group at position 4 and oxo groups at positions 3, 7 and 11 (the 4alpha,5alpha stereoisomer). Isolated from Antrodia cinnamomea and Antrodia camphorata, it exhibits cytotoxic and anti-inflammatory activity.

   

6,7-Epoxy-5-hydroxy-27-methyl-1-oxowitha-2,24-dienolide

6,7-Epoxy-5-hydroxy-27-methyl-1-oxowitha-2,24-dienolide

C29H40O5 (468.28755900000004)


   
   

10-hydroxydihydrousambarine|10-Hydroxynigritanin|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-10-ol|18, 19-Dihydrousambaridine Vi

10-hydroxydihydrousambarine|10-Hydroxynigritanin|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-10-ol|18, 19-Dihydrousambaridine Vi

C30H36N4O (468.2888966)


   
   
   

2-((2E,6E,10E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraenyl)-6-methylhydroquinol|2-<(2E,6E,10E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraenyl>-6-methylhydroquinol

2-((2E,6E,10E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraenyl)-6-methylhydroquinol|2-<(2E,6E,10E)-5-acetoxy-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraenyl>-6-methylhydroquinol

C29H40O5 (468.28755900000004)


   

daturametelin C|secowithametelin

daturametelin C|secowithametelin

C29H40O5 (468.28755900000004)


   
   

18-hydroxy-27-norolean-12,14-dien-30-al-28-oic acid

18-hydroxy-27-norolean-12,14-dien-30-al-28-oic acid

C29H40O5 (468.28755900000004)


   
   

11-hydroxydihydrousambarine|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-11-ol|18, 19-Dihydrousambaridine Br|18,19-Dihydro-usambaridin Br

11-hydroxydihydrousambarine|16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-11-ol|18, 19-Dihydrousambaridine Br|18,19-Dihydro-usambaridin Br

C30H36N4O (468.2888966)


   

(22R)-27-hydroxy-7alpha-methoxy-1-oxowitha-3,5,24-trienolide

(22R)-27-hydroxy-7alpha-methoxy-1-oxowitha-3,5,24-trienolide

C29H40O5 (468.28755900000004)


   

(3S,5S,10S,13R,17S,23S,24S)-21,23-lactone-3,24-dihydroxystigmasta-8,14,20-trien-28-one|vernoanthelcin H

(3S,5S,10S,13R,17S,23S,24S)-21,23-lactone-3,24-dihydroxystigmasta-8,14,20-trien-28-one|vernoanthelcin H

C29H40O5 (468.28755900000004)


   

(13S)-ent-18-(E)-coumaroyloxy-8(17)-labden-15-oic acid

(13S)-ent-18-(E)-coumaroyloxy-8(17)-labden-15-oic acid

C29H40O5 (468.28755900000004)


   
   
   
   
   

16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-12-ol|18,19-Dihydro-usambaridin Vi

16-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)-17-nor-corynan-12-ol|18,19-Dihydro-usambaridin Vi

C30H36N4O (468.2888966)


   
   

Gly His Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]hexanamido]hexanoic acid

C20H36N8O5 (468.2808526)


   

Gly Lys His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H36N8O5 (468.2808526)


   

Gly Lys Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H36N8O5 (468.2808526)


   

His Gly Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanamido]hexanoic acid

C20H36N8O5 (468.2808526)


   

His Lys Gly Lys

(2S)-6-amino-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetamido}hexanoic acid

C20H36N8O5 (468.2808526)


   

His Lys Lys Gly

2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]hexanamido]acetic acid

C20H36N8O5 (468.2808526)


   

Lys Gly His Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H36N8O5 (468.2808526)


   

Lys Gly Lys His

(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H36N8O5 (468.2808526)


   

Lys His Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanoic acid

C20H36N8O5 (468.2808526)


   

Lys His Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetic acid

C20H36N8O5 (468.2808526)


   

Lys Lys Gly His

(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C20H36N8O5 (468.2808526)


   

Lys Lys His Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C20H36N8O5 (468.2808526)


   

(5Z,7E,22E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

(22E)-(25R)-26,26,26-trifluoro-1α,25-dihydroxy-22,23-didehydrovitamin D3 / (22E)-(25R)-26,26,26-trifluoro-1α,25-dihydroxy-22,23-didehydrocholecalciferol

C27H39F3O3 (468.285114)


   

(5Z,7E,22E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

(22E)-(25S)-26,26,26-trifluoro-1α,25-dihydroxy-22,23-didehydrovitamin D3 / (22E)-(25S)-26,26,26-trifluoro-1α,25-dihydroxy-22,23-didehydrocholecalciferol

C27H39F3O3 (468.285114)


   

PG(P-16:0/0:0)

1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)

C22H45O8P (468.28519)


   

(17alpha,23S)-17,23-Epoxy-29-hydroxy-27-norlanosta-1,8-diene-3,15,24-trione

6-(hydroxymethyl)-2,3,6,11,15-pentamethyl-5-propanoylspiro[oxolane-2,14-tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecane]-1(10),3-diene-5,12-dione

C29H40O5 (468.28755900000004)


   

LPG O-16:1

1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)

C22H45O8P (468.28519)


   

(22E)-(25R)-26,26,26-trifluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3

(5Z,7E,22E)-(1S,3R,25R)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

C27H39O3F3 (468.28511399999996)


   

(22E)-(25S)-26,26,26-trifluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3

(5Z,7E,22E)-(1S,3R,25S)-26,26,26-trifluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol

C27H39O3F3 (468.28511399999996)


   

4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE

4-[(S,S)-2,3-EPOXYHEXYLOXY]PHENYL 4-(DECYLOXY)BENZOATE

C29H40O5 (468.28755900000004)


   

SPARC (119-122) (mouse) acetate salt

SPARC (119-122) (mouse) acetate salt

C20H36N8O5 (468.2808526)


   

Tagorizine

Tagorizine

C30H36N4O (468.2888966)


C471 - Enzyme Inhibitor > C1322 - Lipooxygenase Inhibitor

   

(1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol

(1R)-1-[[(2S,3R,11bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,5,6,7,11b-octahydrobenzo[a]quinolizin-5-ium-2-yl]methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-6-ol

C28H40N2O4+2 (468.29879200000005)


   

Breynceanothanolic acid

Breynceanothanolic acid

C29H40O5 (468.28755900000004)


A triterpenoid of the nor-ceanothane-type isolated from the roots of Breynia fruticosa and has been shown to exhibit cytotoxicity against human cancer cell lines.

   

Minabeolide 5

Minabeolide 5

C29H40O5 (468.28755900000004)


A withanolide that is (22R,25S)-22,26-epoxycholesta-1,4-dien-26-one substituted by an oxo group at position 3 and an acetoxy group at position 18. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.

   

2,3-dihydroxypropyl [3-[(Z)-hexadec-9-enoxy]-2-hydroxypropyl] hydrogen phosphate

2,3-dihydroxypropyl [3-[(Z)-hexadec-9-enoxy]-2-hydroxypropyl] hydrogen phosphate

C22H45O8P (468.28519)


   

1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)

1-(1Z-hexadecenyl)-glycero-3-phospho-(1-sn-glycerol)

C22H45O8P (468.28519)


   
   

LPG P-16:0 or LPG O-16:1

LPG P-16:0 or LPG O-16:1

C22H45O8P (468.28519)


   
   
   

(2e,5s,6e,10e)-1-(2,5-dihydroxy-3-methylphenyl)-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraen-5-yl acetate

(2e,5s,6e,10e)-1-(2,5-dihydroxy-3-methylphenyl)-3,7,11,15-tetramethyl-12-oxohexadeca-2,6,10,14-tetraen-5-yl acetate

C29H40O5 (468.28755900000004)


   

(2s,3r,12bs)-3-ethyl-2-{[(1s)-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]methyl}-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-10-ol

(2s,3r,12bs)-3-ethyl-2-{[(1s)-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]methyl}-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-10-ol

C30H36N4O (468.2888966)


   

(1s,3ar,3br,5ar,9ar,9bs,11r,11ar)-3a,3b,6,6,9a-pentamethyl-1-[(2s)-2-methyl-5-oxofuran-2-yl]-7-oxo-1h,2h,3h,4h,5h,5ah,9bh,10h,11h,11ah-cyclopenta[a]phenanthren-11-yl acetate

(1s,3ar,3br,5ar,9ar,9bs,11r,11ar)-3a,3b,6,6,9a-pentamethyl-1-[(2s)-2-methyl-5-oxofuran-2-yl]-7-oxo-1h,2h,3h,4h,5h,5ah,9bh,10h,11h,11ah-cyclopenta[a]phenanthren-11-yl acetate

C29H40O5 (468.28755900000004)


   

(2s,6r)-6-[(1r,3ar,5as,6s,9as,11ar)-6,9a,11a-trimethyl-4,7,10-trioxo-1h,2h,3h,3ah,5h,5ah,6h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

(2s,6r)-6-[(1r,3ar,5as,6s,9as,11ar)-6,9a,11a-trimethyl-4,7,10-trioxo-1h,2h,3h,3ah,5h,5ah,6h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

C29H40O5 (468.28755900000004)


   

(2z,6e)-9-[6-(acetyloxy)-2,8-dimethyl-3,4-dihydro-1-benzopyran-2-yl]-6-methyl-2-(4-methylpent-3-en-1-yl)nona-2,6-dienoic acid

(2z,6e)-9-[6-(acetyloxy)-2,8-dimethyl-3,4-dihydro-1-benzopyran-2-yl]-6-methyl-2-(4-methylpent-3-en-1-yl)nona-2,6-dienoic acid

C29H40O5 (468.28755900000004)


   

6-(1-{9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-hydroxyethyl)-3-(methoxymethyl)-4-methyl-5,6-dihydropyran-2-one

6-(1-{9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-hydroxyethyl)-3-(methoxymethyl)-4-methyl-5,6-dihydropyran-2-one

C29H40O5 (468.28755900000004)


   

6-[(4s,6s)-4-hydroxy-6,9a,11a-trimethyl-7,10-dioxo-1h,2h,4h,5h,5ah,6h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

6-[(4s,6s)-4-hydroxy-6,9a,11a-trimethyl-7,10-dioxo-1h,2h,4h,5h,5ah,6h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoic acid

C29H40O5 (468.28755900000004)