Exact Mass: 663.6165265999999
Exact Mass Matches: 663.6165265999999
Found 170 metabolites which its exact mass value is equals to given mass value 663.6165265999999,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Cer[AS] d42:2
Cer[AS] d42:2
Found in mouse brain; TwoDicalId=308; MgfFile=160720_brain_DHA_11_Neg__never; MgfId=1922
(2S,2R,3R,3E,4E)-N-[2-hydroxy-3-henicosenoyl]-2-amino-4-henicosene-1,3-diol|tanacetamide A
(2S,2R,3R,3E,4E)-N-[2-hydroxy-3-henicosenoyl]-2-amino-4-henicosene-1,3-diol|tanacetamide A
1,3,5-Trihydroxy-2-hexadecanoylamino-(6E,9E)-heptacosdiene|1,3,5-trihydroxy-2-pentadecanoylamino-(6E,9E)-heptacosdiene
1,3,5-Trihydroxy-2-hexadecanoylamino-(6E,9E)-heptacosdiene|1,3,5-trihydroxy-2-pentadecanoylamino-(6E,9E)-heptacosdiene
(3S,4S,5R)-3-[(2R)-2-hydroxyhexacosanoylamino]-4-hydroxy-5-[(4E)-dodecane-4-ene]-2,3,4,5-tetrahydrofuran
(3S,4S,5R)-3-[(2R)-2-hydroxyhexacosanoylamino]-4-hydroxy-5-[(4E)-dodecane-4-ene]-2,3,4,5-tetrahydrofuran
(2R)-2-hydroxy-N-{(3S,4S,5S)-4-hydroxy-5-[(4E)-undec-4-en-1-yl]tetrahydrofuran-3-yl}heptacosanamide
(2R)-2-hydroxy-N-{(3S,4S,5S)-4-hydroxy-5-[(4E)-undec-4-en-1-yl]tetrahydrofuran-3-yl}heptacosanamide
N-[(15Z)-2-hydroxytetracosenoyl]sphingosine
N-[(15Z)-2-hydroxytetracosenoyl]sphingosine
A 2-(2-hydroxyacyl)sphingosine in which the ceramide N-acyl group is specified as (15Z)-2-hydroxytetracosenoyl.
N-[(8E,12E)-1,3,4-trihydroxyhexacosa-8,12-dien-2-yl]hexadecanamide
N-[(8E,12E)-1,3,4-trihydroxyhexacosa-8,12-dien-2-yl]hexadecanamide
(14Z,16Z)-N-(1,3,4-trihydroxyicosan-2-yl)docosa-14,16-dienamide
(14Z,16Z)-N-(1,3,4-trihydroxyicosan-2-yl)docosa-14,16-dienamide
(Z)-N-[(E)-1,3,4-trihydroxyhexadec-8-en-2-yl]hexacos-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxyhexadec-8-en-2-yl]hexacos-11-enamide
N-[(8E,12E)-1,3,4-trihydroxyoctadeca-8,12-dien-2-yl]tetracosanamide
N-[(8E,12E)-1,3,4-trihydroxyoctadeca-8,12-dien-2-yl]tetracosanamide
(Z)-N-[(E)-1,3,4-trihydroxyhenicos-8-en-2-yl]henicos-9-enamide
(Z)-N-[(E)-1,3,4-trihydroxyhenicos-8-en-2-yl]henicos-9-enamide
N-[(8E,12E)-1,3,4-trihydroxyhexadeca-8,12-dien-2-yl]hexacosanamide
N-[(8E,12E)-1,3,4-trihydroxyhexadeca-8,12-dien-2-yl]hexacosanamide
(Z)-N-[(E)-1,3,4-trihydroxynonadec-8-en-2-yl]tricos-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxynonadec-8-en-2-yl]tricos-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxytetradec-8-en-2-yl]octacos-13-enamide
(Z)-N-[(E)-1,3,4-trihydroxytetradec-8-en-2-yl]octacos-13-enamide
(Z)-N-[(E)-1,3,4-trihydroxyhexacos-8-en-2-yl]hexadec-7-enamide
(Z)-N-[(E)-1,3,4-trihydroxyhexacos-8-en-2-yl]hexadec-7-enamide
(Z)-N-[(E)-1,3,4-trihydroxytriacont-8-en-2-yl]dodec-5-enamide
(Z)-N-[(E)-1,3,4-trihydroxytriacont-8-en-2-yl]dodec-5-enamide
(11Z,14Z)-N-(1,3,4-trihydroxyhexadecan-2-yl)hexacosa-11,14-dienamide
(11Z,14Z)-N-(1,3,4-trihydroxyhexadecan-2-yl)hexacosa-11,14-dienamide
(Z)-N-[(E)-1,3,4-trihydroxyoctadec-8-en-2-yl]tetracos-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxyoctadec-8-en-2-yl]tetracos-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxytetracos-8-en-2-yl]octadec-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxytetracos-8-en-2-yl]octadec-11-enamide
N-[(8E,12E)-1,3,4-trihydroxytriaconta-8,12-dien-2-yl]dodecanamide
N-[(8E,12E)-1,3,4-trihydroxytriaconta-8,12-dien-2-yl]dodecanamide
(13Z,16Z)-N-(1,3,4-trihydroxytetradecan-2-yl)octacosa-13,16-dienamide
(13Z,16Z)-N-(1,3,4-trihydroxytetradecan-2-yl)octacosa-13,16-dienamide
(Z)-N-[(E)-1,3,4-trihydroxydocos-8-en-2-yl]icos-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxydocos-8-en-2-yl]icos-11-enamide
N-[(8E,12E)-1,3,4-trihydroxyicosa-8,12-dien-2-yl]docosanamide
N-[(8E,12E)-1,3,4-trihydroxyicosa-8,12-dien-2-yl]docosanamide
N-[(8E,12E)-1,3,4-trihydroxytricosa-8,12-dien-2-yl]nonadecanamide
N-[(8E,12E)-1,3,4-trihydroxytricosa-8,12-dien-2-yl]nonadecanamide
(Z)-N-[(E)-1,3,4-trihydroxyoctacos-8-en-2-yl]tetradec-9-enamide
(Z)-N-[(E)-1,3,4-trihydroxyoctacos-8-en-2-yl]tetradec-9-enamide
(11Z,14Z)-N-(1,3,4-trihydroxydocosan-2-yl)icosa-11,14-dienamide
(11Z,14Z)-N-(1,3,4-trihydroxydocosan-2-yl)icosa-11,14-dienamide
N-[(8E,12E)-1,3,4-trihydroxyheptadeca-8,12-dien-2-yl]pentacosanamide
N-[(8E,12E)-1,3,4-trihydroxyheptadeca-8,12-dien-2-yl]pentacosanamide
N-[(8E,12E)-1,3,4-trihydroxyhenicosa-8,12-dien-2-yl]henicosanamide
N-[(8E,12E)-1,3,4-trihydroxyhenicosa-8,12-dien-2-yl]henicosanamide
N-[(8E,12E)-1,3,4-trihydroxynonadeca-8,12-dien-2-yl]tricosanamide
N-[(8E,12E)-1,3,4-trihydroxynonadeca-8,12-dien-2-yl]tricosanamide
(Z)-N-[(E)-1,3,4-trihydroxyicos-8-en-2-yl]docos-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxyicos-8-en-2-yl]docos-11-enamide
N-[(8E,12E)-1,3,4-trihydroxypentacosa-8,12-dien-2-yl]heptadecanamide
N-[(8E,12E)-1,3,4-trihydroxypentacosa-8,12-dien-2-yl]heptadecanamide
N-[(8E,12E)-1,3,4-trihydroxydocosa-8,12-dien-2-yl]icosanamide
N-[(8E,12E)-1,3,4-trihydroxydocosa-8,12-dien-2-yl]icosanamide
N-[(8E,12E)-1,3,4-trihydroxytetradeca-8,12-dien-2-yl]octacosanamide
N-[(8E,12E)-1,3,4-trihydroxytetradeca-8,12-dien-2-yl]octacosanamide
N-[(8E,12E)-1,3,4-trihydroxyoctacosa-8,12-dien-2-yl]tetradecanamide
N-[(8E,12E)-1,3,4-trihydroxyoctacosa-8,12-dien-2-yl]tetradecanamide
(Z)-N-[(E)-1,3,4-trihydroxytricos-8-en-2-yl]nonadec-9-enamide
(Z)-N-[(E)-1,3,4-trihydroxytricos-8-en-2-yl]nonadec-9-enamide
(10Z,12Z)-N-(1,3,4-trihydroxytetracosan-2-yl)octadeca-10,12-dienamide
(10Z,12Z)-N-(1,3,4-trihydroxytetracosan-2-yl)octadeca-10,12-dienamide
(Z)-N-[(E)-1,3,4-trihydroxynonacos-8-en-2-yl]tridec-8-enamide
(Z)-N-[(E)-1,3,4-trihydroxynonacos-8-en-2-yl]tridec-8-enamide
N-[(8E,12E)-1,3,4-trihydroxytetracosa-8,12-dien-2-yl]octadecanamide
N-[(8E,12E)-1,3,4-trihydroxytetracosa-8,12-dien-2-yl]octadecanamide
N-[(8E,12E)-1,3,4-trihydroxypentadeca-8,12-dien-2-yl]heptacosanamide
N-[(8E,12E)-1,3,4-trihydroxypentadeca-8,12-dien-2-yl]heptacosanamide
(18Z,21Z)-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosa-18,21-dienamide
(18Z,21Z)-N-(1,3,4-trihydroxyoctadecan-2-yl)tetracosa-18,21-dienamide
(Z)-N-[(E)-1,3,4-trihydroxyheptacos-8-en-2-yl]pentadec-9-enamide
(Z)-N-[(E)-1,3,4-trihydroxyheptacos-8-en-2-yl]pentadec-9-enamide
(4Z,7Z)-N-(1,3,4-trihydroxyhexacosan-2-yl)hexadeca-4,7-dienamide
(4Z,7Z)-N-(1,3,4-trihydroxyhexacosan-2-yl)hexadeca-4,7-dienamide
(Z)-N-[(E)-1,3,4-trihydroxyheptadec-8-en-2-yl]pentacos-11-enamide
(Z)-N-[(E)-1,3,4-trihydroxyheptadec-8-en-2-yl]pentacos-11-enamide
N-[(8E,12E)-1,3,4-trihydroxynonacosa-8,12-dien-2-yl]tridecanamide
N-[(8E,12E)-1,3,4-trihydroxynonacosa-8,12-dien-2-yl]tridecanamide
(Z)-N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]heptacos-12-enamide
(Z)-N-[(E)-1,3,4-trihydroxypentadec-8-en-2-yl]heptacos-12-enamide
N-[(8E,12E)-1,3,4-trihydroxyheptacosa-8,12-dien-2-yl]pentadecanamide
N-[(8E,12E)-1,3,4-trihydroxyheptacosa-8,12-dien-2-yl]pentadecanamide
N-2-hydroxytetracosenoylsphingosine
N-2-hydroxytetracosenoylsphingosine
An acylsphingosine in which the acyl moiety contains 24 carbons and 1 double bond with a hydroxy group at position 2.
n-(1,3-dihydroxyhenicos-4-en-2-yl)-2-hydroxyhenicos-3-enimidic acid
n-(1,3-dihydroxyhenicos-4-en-2-yl)-2-hydroxyhenicos-3-enimidic acid
(2s,3e)-n-[(2r,3s,4e)-1,3-dihydroxyhenicos-4-en-2-yl]-2-hydroxyhenicos-3-enimidic acid
(2s,3e)-n-[(2r,3s,4e)-1,3-dihydroxyhenicos-4-en-2-yl]-2-hydroxyhenicos-3-enimidic acid
1,3,5-trihydroxy-2-hexadecanoylamino-(6e,9e)-heptacosdiene
NA
{"Ingredient_id": "HBIN001063","Ingredient_name": "1,3,5-trihydroxy-2-hexadecanoylamino-(6e,9e)-heptacosdiene","Alias": "NA","Ingredient_formula": "C42H81NO4","Ingredient_Smile": "CCCCCCCCCCCCCCCCCC=CCC=CC(CC(C(CO)NC(=O)CCCCCCCCCCCCCC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21725","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
n-(1,3,5-trihydroxyheptacosa-6,9-dien-2-yl)pentadecanimidic acid
n-(1,3,5-trihydroxyheptacosa-6,9-dien-2-yl)pentadecanimidic acid
n-[(2s,3s,5r,6e,9e)-1,3,5-trihydroxyheptacosa-6,9-dien-2-yl]pentadecanimidic acid
n-[(2s,3s,5r,6e,9e)-1,3,5-trihydroxyheptacosa-6,9-dien-2-yl]pentadecanimidic acid
