Exact Mass: 462.3219
Exact Mass Matches: 462.3219
Found 52 metabolites which its exact mass value is equals to given mass value 462.3219,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Hydroxysintaxanthin 5,6-epoxide
(3E,5E,7E,9Z,11E,13E,15Z,17E)-18-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-2-one
Hydroxysintaxanthin 5,6-epoxide is found in citrus. Hydroxysintaxanthin 5,6-epoxide is present in juice of Citrus sinensis. Present in juice of Citrus sinensis. Hydroxysintaxanthin 5,6-epoxide is found in citrus.
Methyl hydroxy-3,4-dehydro-apo-8-lycopenate
Methyl hydroxy-3,4-dehydro-apo-8-lycopenate
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
B,2HBr-Isoalfileramine|Hydrobromide-Isoalfileramine|Isoalfileramine
B,2HBr-Isoalfileramine|Hydrobromide-Isoalfileramine|Isoalfileramine
(6R)-6-methylvitamin D3 6,19-sulfur dioxide adduct / (6R)-6-methylcholecalciferol 6,19-sulfur dioxide adduct
(6R)-6-methylvitamin D3 6,19-sulfur dioxide adduct / (6R)-6-methylcholecalciferol 6,19-sulfur dioxide adduct
(6S)-6-methylvitamin D3 6,19-sulfur dioxide adduct / (6S)-6-methylcholecalciferol 6,19-sulfur dioxide adduct
(6S)-6-methylvitamin D3 6,19-sulfur dioxide adduct / (6S)-6-methylcholecalciferol 6,19-sulfur dioxide adduct
(5Z,7E)-(1S,3R,20R)-24a,24b-dihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-dihydroxy-24a,24b-didihomo-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-24a,24b-didihomo-22-thia-20-epicholecalciferol
1α,25-dihydroxy-24a,24b-dihomo-22-thiavitamin D3 / 1α,25-dihydroxy-24a,24b-dihomo-22-thiacholecalciferol
1α,25-dihydroxy-24a,24b-dihomo-22-thiavitamin D3 / 1α,25-dihydroxy-24a,24b-dihomo-22-thiacholecalciferol
1α,25-dihydroxy-26,27-dimethyl-22-thiavitamin D3 / 1α,25-dihydroxy-26,27-dimethyl-22-thiacholecalciferol
1α,25-dihydroxy-26,27-dimethyl-22-thiavitamin D3 / 1α,25-dihydroxy-26,27-dimethyl-22-thiacholecalciferol
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
1α,25-dihydroxy-26,27-dimethyl-22-thia-20-epivitamin D3 / 1α,25-dihydroxy-26,27-dimethyl-22-thia-20-epicholecalciferol
Hydroxysintaxanthin 5,6-epoxide
(3E,5E,7E,9Z,11E,13E,15Z,17E)-18-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaen-2-one
(6R)-6-methylvitamin D3 6,19-sulfur dioxide adduct
(7E)-(3S,6R)-6-methyl-6,19-epithio-9,10-seco-5(10),7-cholestadien-3-ol S,S-dioxide
(6S)-6-methylvitamin D3 6,19-sulfur dioxide adduct
(7E)-(3S,6S)-6-methyl-6,19-epithio-9,10-seco-5(10),7-cholestadien-3-ol S,S-dioxide
1alpha,25-dihydroxy-24a,24b-didihomo-22-thia-20-epivitamin D3
(5Z,7E)-(1S,3R,20R)-24a,24b-dihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
1alpha,25-dihydroxy-24a,24b-dihomo-22-thiavitamin D3
(5Z,7E)-(1S,3R)-24a,24b-dihomo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
1alpha,25-dihydroxy-26,27-dimethyl-22-thiavitamin D3
(5Z,7E)-(1S,3R)-26,27-dimethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
1alpha,25-dihydroxy-26,27-dimethyl-22-thia-20-epivitamin D3
(5Z,7E)-(1S,3R,20R)-26,27-dimethyl-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
Methyl hydroxy-3,4-dehydro-apo-8-lycopenoate
Methyl 1-hydroxy-3,4-didehydro-1,2-dihydro-8-apo-psi-caroten-8-oate
Rhuscholide A
Rhuscholide A
A member of the class of 1-benzofurans that is 1-benzofuran-2(3H)-one substituted by a hydroxy group at position 5, a propan-2-ylidene group at position 3 and a (2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl group at position 7. Isolated from Rhus chinensis, it exhibits anti-HIV activity.
[3-carboxy-2-[(5E,8E,10E,14E,17E)-12-hydroxyicosa-5,8,10,14,17-pentaenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,8E,10E,14E,17E)-12-hydroxyicosa-5,8,10,14,17-pentaenoyl]oxypropyl]-trimethylazanium
N-arachidonoylserotonin
N-arachidonoylserotonin
An N-acylserotonin obtained by formal condensation of the carboxy group of arachidonic acid with the primary amino group of serotonin.
LSM(18:2)
LSM(d18:2)
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(2-{8-[2-(dimethylamino)ethyl]-3,3,13-trimethyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-18-yl}ethyl)dimethylamine
(2-{8-[2-(dimethylamino)ethyl]-3,3,13-trimethyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-18-yl}ethyl)dimethylamine
{2-[(1s,2s,11s,13s)-18-[2-(dimethylamino)ethyl]-3,3,13-trimethyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-8-yl]ethyl}dimethylamine
{2-[(1s,2s,11s,13s)-18-[2-(dimethylamino)ethyl]-3,3,13-trimethyl-4,14-dioxapentacyclo[11.7.1.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]henicosa-5,7,9,15,17,19-hexaen-8-yl]ethyl}dimethylamine
methyl 23-hydroxy-2,6,11,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate
methyl 23-hydroxy-2,6,11,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate
4-[2-(dimethylamino)ethyl]-2-{2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}phenol
4-[2-(dimethylamino)ethyl]-2-{2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}phenol
methyl (2e,4e,6e,8e,10e,12e,14e,16e,18e,20e)-23-hydroxy-2,6,11,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate
methyl (2e,4e,6e,8e,10e,12e,14e,16e,18e,20e)-23-hydroxy-2,6,11,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20-decaenoate
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecanoic acid
6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecanoic acid
n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}benzenecarboximidic acid
n-{1-[1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl}benzenecarboximidic acid
(3r,17r)-17-hydroxy-3-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}octadecanoic acid
(3r,17r)-17-hydroxy-3-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}octadecanoic acid
(6s)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecanoic acid
(6s)-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octadecanoic acid
5-hydroxy-3-(propan-2-ylidene)-7-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)-1-benzofuran-2-one
5-hydroxy-3-(propan-2-ylidene)-7-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)-1-benzofuran-2-one
n-[(1s,3as,3bs,5as,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]benzenecarboximidic acid
n-[(1s,3as,3bs,5as,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]benzenecarboximidic acid
n-[(1s,3as,3bs,5ar,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]benzenecarboximidic acid
n-[(1s,3as,3bs,5ar,9ar,9bs,11as)-1-[(1s)-1-(dimethylamino)ethyl]-9a,11a-dimethyl-6-oxo-1h,2h,3h,3ah,3bh,4h,5h,5ah,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]benzenecarboximidic acid
2-[(6ar,7s,10ar)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
2-[(6ar,7s,10ar)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
(2-{4-methoxy-3-[(1r,5r,6s)-5-{2-methoxy-5-[2-(methylamino)ethyl]phenyl}-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]phenyl}ethyl)(methyl)amine
(2-{4-methoxy-3-[(1r,5r,6s)-5-{2-methoxy-5-[2-(methylamino)ethyl]phenyl}-3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-yl]phenyl}ethyl)(methyl)amine
(17e)-9,10,12,13,14,15-hexahydroxytetracos-17-enoic acid
(17e)-9,10,12,13,14,15-hexahydroxytetracos-17-enoic acid
2-[(6as,7r,10ar)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
2-[(6as,7r,10ar)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
