Exact Mass: 533.3213
Exact Mass Matches: 533.3213
Found 46 metabolites which its exact mass value is equals to given mass value 533.3213,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine
1-(1-propylbenzimidazol-2-yl)-N,N-bis[(1-propylbenzimidazol-2-yl)methyl]methanamine
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[oxo-(propan-2-ylamino)methyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
(4E,8E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]dodeca-4,8-diene-1-sulfonic acid
(4E,8E)-3-hydroxy-2-[[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoyl]amino]dodeca-4,8-diene-1-sulfonic acid
(4E,8E,12E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxytetradeca-4,8,12-triene-1-sulfonic acid
(4E,8E,12E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxytetradeca-4,8,12-triene-1-sulfonic acid
[3-acetyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[3-acetyloxy-2-[(9Z,12Z)-hexadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
phosphatidylcholine 18:2
phosphatidylcholine 18:2
A 1,2-diacyl-sn-glycero-3-phosphocholine in which the two acyl groups contain a total of 18 carbons and 2 double bonds.
PC(18:2)
PC(4:0_14:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
MePC(17:2)
MePC(6:0_11:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PE(21:2)
PE(10:0_11:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
BisMePE(19:2)
BisMePE(8:0_11:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
2-aminoethoxy([(12e)-22-hydroxy-8-methyl-6-oxo-7,25-dioxabicyclo[22.1.0]pentacos-12-en-2-yl]oxy)phosphinic acid
2-aminoethoxy([(12e)-22-hydroxy-8-methyl-6-oxo-7,25-dioxabicyclo[22.1.0]pentacos-12-en-2-yl]oxy)phosphinic acid
5-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one
5-[(3,7-dimethylocta-2,6-dien-1-yl)oxy]-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one
(4s,7r,8s,9s,11s,15z,18s)-4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
(4s,7r,8s,9s,11s,15z,18s)-4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
(1r,3s,4s,7s,8s,10r,12s,13r,14s,21r,25r,26s)-3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
(1r,3s,4s,7s,8s,10r,12s,13r,14s,21r,25r,26s)-3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
(3r)-5-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one
(3r)-5-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one
(3s)-5-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one
(3s)-5-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7-methoxy-2-{4-methoxy-2-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3,6-dimethyl-3h-isoindol-1-one
(1r,3r,4s,7s,8s,10r,12s,13r,14s,21r,25r,26s)-3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
(1r,3r,4s,7s,8s,10r,12s,13r,14s,21r,25r,26s)-3,23-dihydroxy-21-methoxy-4,6,8,10,12-pentamethyl-15-oxa-22-azaheptacyclo[12.9.3.2¹⁶,¹⁹.1¹,²¹.0⁴,²⁵.0⁷,²⁶.0⁸,¹³]nonacosa-5,16,18,22,28-pentaen-24-one
2-aminoethoxy({22-hydroxy-8-methyl-6-oxo-7,25-dioxabicyclo[22.1.0]pentacos-12-en-2-yl}oxy)phosphinic acid
2-aminoethoxy({22-hydroxy-8-methyl-6-oxo-7,25-dioxabicyclo[22.1.0]pentacos-12-en-2-yl}oxy)phosphinic acid
(4s,7r,8s,9s,15z,18s)-4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
(4s,7r,8s,9s,15z,18s)-4,8-dihydroxy-5,5,7,9,11,15-hexamethyl-18-[(1e)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
