Exact Mass: 614.3922249999999

Exact Mass Matches: 614.3922249999999

Found 53 metabolites which its exact mass value is equals to given mass value 614.3922249999999, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

CHAPS

3-((3-Cholamidopropyl)dimethylammonium)-1-propanesulfonate

C32H58N2O7S (614.3964518)


D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids D013501 - Surface-Active Agents > D003902 - Detergents

   

(6S,3'S,5'R,6'R)-6,3',5'-Trihydroxy-4,5,6',7'-tetradehydro-7,8,5',6'-tetrahydro-beta,beta-carotene-3,8-dione

4-[18-(2,4-dihydroxy-2,6,6-trimethylcyclohexylidene)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15,17-octaen-1-yl]-4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one

C40H54O5 (614.3971034)


   

Chaps

3-[Dimethyl[3-[(R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanamido]propyl]ammonio]propane-1-sulfonate

C32H58N2O7S (614.3964518)


   

Iron linoleate

λ²-iron(2+) ion bis((9Z,12Z)-octadeca-9,12-dienoate)

C36H62FeO4 (614.3997241999999)


It is used as a food additive .

   

(2R,2R,3S,3R)-2,2,3,3-Tetrahydroxy-beta,beta-caroten-4-one

(2R,2R,3S,3R)-2,2,3,3-Tetrahydroxy-beta,beta-caroten-4-one

C40H54O5 (614.3971034)


   

19-Hydroxymytiloxanthin

(3R,3S,5R)-7,8-Didehydro-3,19,3,8-tetrahydroxy-beta,kappa-caroten-6-one

C40H54O5 (614.3971034)


   

4-Hydroxymytiloxanthin

(3S,3S,4S,5R)-7,8-Didehydro-3,3,4,8-tetrahydroxy-beta,kappa-caroten-6-one

C40H54O5 (614.3971034)


   

Amarouciaxanthin A

(3S,5R,6R,6S)-3,5,6-Trihydroxy-6,7-didehydro-5,6,7,8-tetrahydro-beta,epsilon-carotene-3,8-dione

C40H54O5 (614.3971034)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids Window width to select the precursor ion was 3 Da.; CONE_VOLTAGE was 10 V.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan. Window width to select the precursor ion was 3 Da.; CONE_VOLTAGE was 20 V.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

   

uriolide

(3S,5R,6S,3R,6R)-5,6-Epoxy-3,3-dihydroxy-5,6,7,8-tetrahydro-beta,epsilon-caroten-19,11-olide

C40H54O5 (614.3971034)


   

12-hydroxyabieta-8,11,13-trien-7beta-yl 6-hydroxy-7-oxoabieta-5,8,11,13-tetraen-12-yl peroxide|obtusanol B

12-hydroxyabieta-8,11,13-trien-7beta-yl 6-hydroxy-7-oxoabieta-5,8,11,13-tetraen-12-yl peroxide|obtusanol B

C40H54O5 (614.3971034)


   

C40H54O5

C40H54O5 (614.3971034)


   

3beta-[(E)-3-(4-methoxyphenyl)acryloxy]urs-11-en-28,13beta-olide|ehretiolide

3beta-[(E)-3-(4-methoxyphenyl)acryloxy]urs-11-en-28,13beta-olide|ehretiolide

C40H54O5 (614.3971034)


   

Arg Asn Leu Ala Lys

Arg Asn Leu Ala Lys

C26H50N10O7 (614.386375)


   

Lys Arg Asn Leu Ala

Lys Arg Asn Leu Ala

C26H50N10O7 (614.386375)


   

4,4-dihydroxyadonixanthin

4,4-dihydroxyadonixanthin

C40H54O5 (614.3971034)


   

4-Ketonostoxanthin

(2R,3S,2R,3R)-2,3,2,3-Tetrahydroxy-beta,beta-caroten-4-one

C40H54O5 (614.3971034)


   

PA(12:0/18:3(6Z,9Z,12Z))

1-dodecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate

C33H59O8P (614.3947344)


   

PA(12:0/18:3(9Z,12Z,15Z))

1-dodecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphate

C33H59O8P (614.3947344)


   

PA(18:3(6Z,9Z,12Z)/12:0)

1-(6Z,9Z,12Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphate

C33H59O8P (614.3947344)


   

PA(18:3(9Z,12Z,15Z)/12:0)

1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphate

C33H59O8P (614.3947344)


   

PA 30:3

1-(9Z,12Z,15Z-octadecatrienoyl)-2-dodecanoyl-glycero-3-phosphate

C33H59O8P (614.3947344)


   

(3R,3R,5S)-3,3,5,19-tetrahydroxy-7,8-didehydro-gamma,epsilon-carotene-8-one

(3R,3R,5S)-3,3,5,19-tetrahydroxy-7,8-didehydro-gamma,epsilon-carotene-8-one

C40H54O5 (614.3971034)


   

1,2-Dimyristoyl-sn-glycero-3-phosphate (sodium salt)

1,2-Dimyristoyl-sn-glycero-3-phosphate (sodium salt)

C31H60NaO8P (614.392329)


   

2,2-Dihydroxyadonixanthin

2,2-Dihydroxyadonixanthin

C40H54O5 (614.3971034)


   

(6S,3S,5R,6R)-6,3,5-Trihydroxy-4,5,6,7-tetradehydro-7,8,5,6-tetrahydro-beta,beta-carotene-3,8-dione

(6S,3S,5R,6R)-6,3,5-Trihydroxy-4,5,6,7-tetradehydro-7,8,5,6-tetrahydro-beta,beta-carotene-3,8-dione

C40H54O5 (614.3971034)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   

PEtOH 28:3

PEtOH 28:3

C33H59O8P (614.3947344)


   

PMeOH 13:1_16:2

PMeOH 13:1_16:2

C33H59O8P (614.3947344)


   

PMeOH 13:0_16:3

PMeOH 13:0_16:3

C33H59O8P (614.3947344)


   

(1-octanoyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

(1-octanoyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate

C33H59O8P (614.3947344)


   

[1-phosphonooxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

[1-phosphonooxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate

C33H59O8P (614.3947344)


   

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

(1-decanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C33H59O8P (614.3947344)


   

[1-phosphonooxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

[1-phosphonooxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate

C33H59O8P (614.3947344)


   

(1-dodecanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

(1-dodecanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C33H59O8P (614.3947344)


   

(1-phosphonooxy-3-tetradecanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

(1-phosphonooxy-3-tetradecanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C33H59O8P (614.3947344)


   

[(2R)-2-decanoyloxy-3-phosphonooxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

[(2R)-2-decanoyloxy-3-phosphonooxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate

C33H59O8P (614.3947344)


   

[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (6E,9E,12E)-octadeca-6,9,12-trienoate

[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (6E,9E,12E)-octadeca-6,9,12-trienoate

C33H59O8P (614.3947344)


   

[(2R)-2-decanoyloxy-3-phosphonooxypropyl] (5E,8E,11E)-icosa-5,8,11-trienoate

[(2R)-2-decanoyloxy-3-phosphonooxypropyl] (5E,8E,11E)-icosa-5,8,11-trienoate

C33H59O8P (614.3947344)


   

[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] (8E,11E,14E)-icosa-8,11,14-trienoate

[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] (8E,11E,14E)-icosa-8,11,14-trienoate

C33H59O8P (614.3947344)


   

[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate

[(2R)-2-dodecanoyloxy-3-phosphonooxypropyl] (9E,12E,15E)-octadeca-9,12,15-trienoate

C33H59O8P (614.3947344)


   

(1-phosphonooxy-3-tetradecanoyloxypropan-2-yl) (9E,11E,13E)-hexadeca-9,11,13-trienoate

(1-phosphonooxy-3-tetradecanoyloxypropan-2-yl) (9E,11E,13E)-hexadeca-9,11,13-trienoate

C33H59O8P (614.3947344)


   

[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate

[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (9E,12E,15E)-octadeca-9,12,15-trienoate

C33H59O8P (614.3947344)


   

[1-phosphonooxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

[1-phosphonooxy-3-[(E)-tetradec-9-enoyl]oxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

C33H59O8P (614.3947344)


   

[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (6E,9E,12E)-octadeca-6,9,12-trienoate

[(2R)-1-dodecanoyloxy-3-phosphonooxypropan-2-yl] (6E,9E,12E)-octadeca-6,9,12-trienoate

C33H59O8P (614.3947344)


   

[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] (5E,8E,11E)-icosa-5,8,11-trienoate

[(2R)-1-decanoyloxy-3-phosphonooxypropan-2-yl] (5E,8E,11E)-icosa-5,8,11-trienoate

C33H59O8P (614.3947344)


   

PA O-30:4;O

PA O-30:4;O

C33H59O8P (614.3947344)


   

PA P-18:0/12:3;O

PA P-18:0/12:3;O

C33H59O8P (614.3947344)


   

PA 10:0_20:3

PA 10:0_20:3

C33H59O8P (614.3947344)


   

PA 12:0_18:3

PA 12:0_18:3

C33H59O8P (614.3947344)


   

PA 26:2/4:1

PA 26:2/4:1

C33H59O8P (614.3947344)


   

PA 8:0_22:3

PA 8:0_22:3

C33H59O8P (614.3947344)


   

PEth 28:3

PEth 28:3

C33H59O8P (614.3947344)


   

PM 29:3

PM 29:3

C33H59O8P (614.3947344)


   

Palmitoyl Tripeptide-1 (hydrochloride)

Palmitoyl Tripeptide-1 (hydrochloride)

C30H55ClN6O5 (614.3922249999999)


Palmitoyl tripeptide-1 hydrochloride is a fatty acid modified polypeptide. Palmitoyl Tripeptide-1 has good wrinkle-removing effect[1].