Exact Mass: 422.2909
Exact Mass Matches: 422.2909
Found 41 metabolites which its exact mass value is equals to given mass value 422.2909,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
20-epi-isoiguesterinol
20-epi-isoiguesterinol
A pentacyclic triterpenoid that is a bisnortriterpene isolated from Salacia madagascariensis and exhibits antileishmanial and antileukemic activities.
5-hydroxy-7-(3,7,11,15-tetramethyl-2,6,10,11-hexadecatetraenyl)-2(3H)-benzofuranone|5-hydroxy-7-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-2(3H)-benzofuranone
5-hydroxy-7-(3,7,11,15-tetramethyl-2,6,10,11-hexadecatetraenyl)-2(3H)-benzofuranone|5-hydroxy-7-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-2(3H)-benzofuranone
(5Z,7E)-(1S,3R)-22-(3-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol
1α-hydroxy-22-(3-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3 / 1α-hydroxy-22-(3-hydroxyphenyl)-23,24,25,26,27-pentanorcholecalciferol
(5Z,7E)-(1S,3R)-22-(4-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol
1α-hydroxy-22-(4-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3 / 1α-hydroxy-22-(4-hydroxyphenyl)-23,24,25,26,27-pentanorcholecalciferol
1alpha-hydroxy-22-(3-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3
(5Z,7E)-(1S,3R)-22-(3-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol
1alpha-hydroxy-22-(4-hydroxyphenyl)-23,24,25,26,27-pentanorvitamin D3
(5Z,7E)-(1S,3R)-22-(4-hydroxyphenyl)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3-diol
4-Butoxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate
4-Butoxyphenyl 4-trans-(4-pentylcyclohexyl)benzoate
Nandrolone cyclotate
Nandrolone cyclotate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
Minabeolide 1
Minabeolide 1
A withanolide that is (22R)-22,26-epoxyergosta-1,4,24-triene substituted by oxo groups at positions 3 and 26. Isolated from Paraminabea acronocephala, it exhibits antineoplastic and anti-inflammatory activities.
LSM(15:1)
LSM(d15:1)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione
2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione
(6ar,6br,8ar,11s,12ar,12bs,14ar)-3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,10,11,12,12a,13,14-decahydropicene-2,6-dione
(6ar,6br,8ar,11s,12ar,12bs,14ar)-3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,10,11,12,12a,13,14-decahydropicene-2,6-dione
(1s,3s,3ar,4r,5s,7ar)-1,3,4,5,7-pentaethyl-2-oxo-5-[(1e)-2-phenylethenyl]-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(1s,3s,3ar,4r,5s,7ar)-1,3,4,5,7-pentaethyl-2-oxo-5-[(1e)-2-phenylethenyl]-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
2,3-dihydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,12,12a,13,14-octahydro-6h-picen-5-one
2,3-dihydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,12,12a,13,14-octahydro-6h-picen-5-one
1,3,4,5,7-pentaethyl-2-oxo-5-(2-phenylethenyl)-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
1,3,4,5,7-pentaethyl-2-oxo-5-(2-phenylethenyl)-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
5-hydroxy-7-[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]-3h-1-benzofuran-2-one
5-hydroxy-7-[(2e,6e,10e)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl]-3h-1-benzofuran-2-one
(6ar,6bs,8as,12ar,14as,14br)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione
(6ar,6bs,8as,12ar,14as,14br)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione
(3s,5r)-3-[(1s,3as,5ar,9as,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-5-ethenyloxolan-2-one
(3s,5r)-3-[(1s,3as,5ar,9as,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-5-ethenyloxolan-2-one
(6ar,6bs,8as,12ar,14as,14bs)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione
(6ar,6bs,8as,12ar,14as,14bs)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione
2,10a-dihydroxy-1,4b,6a,8-tetramethyl-8-(4-methylpent-3-en-1-yl)-6,7,9,10-tetrahydro-5h-chrysen-3-one
2,10a-dihydroxy-1,4b,6a,8-tetramethyl-8-(4-methylpent-3-en-1-yl)-6,7,9,10-tetrahydro-5h-chrysen-3-one
6-(1-{9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)-3,4-dimethyl-5,6-dihydropyran-2-one
6-(1-{9a,11a-dimethyl-7-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)-3,4-dimethyl-5,6-dihydropyran-2-one
5-hydroxy-7-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)-3h-1-benzofuran-2-one
5-hydroxy-7-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)-3h-1-benzofuran-2-one
3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,10,11,12,12a,13,14-decahydropicene-2,6-dione
3-hydroxy-4,6b,8a,11,12b,14a-hexamethyl-6a,7,8,9,10,11,12,12a,13,14-decahydropicene-2,6-dione
(6ar,6bs,8as,14as)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione
(6ar,6bs,8as,14as)-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-5,6,7,8a,9,10,12,12a,14,14a-decahydropicene-3,8-dione
(1r,3as,9ar,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-3a-hydroxy-9a,11a-dimethyl-1h,2h,3h,8h,9h,11h-cyclopenta[a]phenanthrene-5,7-dione
(1r,3as,9ar,11ar)-1-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-3a-hydroxy-9a,11a-dimethyl-1h,2h,3h,8h,9h,11h-cyclopenta[a]phenanthrene-5,7-dione
(4bs,6as,8r,10ar)-2,10a-dihydroxy-1,4b,6a,8-tetramethyl-8-(4-methylpent-3-en-1-yl)-6,7,9,10-tetrahydro-5h-chrysen-3-one
(4bs,6as,8r,10ar)-2,10a-dihydroxy-1,4b,6a,8-tetramethyl-8-(4-methylpent-3-en-1-yl)-6,7,9,10-tetrahydro-5h-chrysen-3-one
3-hydroxy-11-(hydroxymethyl)-4,6b,8a,12b,14a-pentamethyl-8,9,10,11,12,12a,13,14-octahydro-7h-picen-2-one
3-hydroxy-11-(hydroxymethyl)-4,6b,8a,12b,14a-pentamethyl-8,9,10,11,12,12a,13,14-octahydro-7h-picen-2-one
(6bs,8ar,11r,12ar,12bs,14ar)-3-hydroxy-11-(hydroxymethyl)-4,6b,8a,12b,14a-pentamethyl-8,9,10,11,12,12a,13,14-octahydro-7h-picen-2-one
(6bs,8ar,11r,12ar,12bs,14ar)-3-hydroxy-11-(hydroxymethyl)-4,6b,8a,12b,14a-pentamethyl-8,9,10,11,12,12a,13,14-octahydro-7h-picen-2-one
