Exact Mass: 315.2998

Dehydrophytosphingosine

Dehydrophytosphingosine (not validated, isomer of 1677)

Dehydrophytosphingosine is found in pulses. Dehydrophytosphingosine is present in soybean phospholipids. Present in soybean phospholipids. Dehydrophytosphingosine is found in pulses.

(1S,2R,3S,7R,10S,13S,14R)-1-Methyl-14-propan-2-yl-2-propyl-12-azapentacyclo[8.6.0.02,13.03,7.07,12]hexadecane

C22H37N (315.2926)

Piperidine, 1-(4-(1-methyl-1-(4-methylcyclohexyl)ethoxy)phenyl)-, cis-

(9R,10S)-dihydroxystearate

9,10-Dihydroxyoctadecanoic acid

(9r,10s)-dihydroxystearate, also known as 9,10-dihydroxyoctadecanoate, is a member of the class of compounds known as long-chain fatty acids. Long-chain fatty acids are fatty acids with an aliphatic tail that contains between 13 and 21 carbon atoms (9r,10s)-dihydroxystearate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (9r,10s)-dihydroxystearate can be found in a number of food items such as pulses, sorghum, yautia, and european plum, which makes (9r,10s)-dihydroxystearate a potential biomarker for the consumption of these food products.

(1S,3S,4R,7S,8S,12S,13S*)-7-formamidocycloamphilect-11(20)-ene

(1S*,3S*,4R*,7S*,8S*,12S*,13S*)-7-formamidocycloamphilect-11(20)-ene

podopetaline monohydrochloride

11,12-didehydro-ormosanine|Panamin

Prosopine

caldaphnidine G

(1R,3S,4R,7S,8S,12S,13S*)-7-formamidoamphilecta-11(20),14-diene

(1R*,3S*,4R*,7S*,8S*,12S*,13S*)-7-formamidoamphilecta-11(20),14-diene

cavernene B

(1(14)-E,3S,4R,7S,8S,11R,12S,13R)-7-formamidoisoneoamphilecta-1(14),15-diene|7-formamidoisoneoamphilecta-1(14),15-diene

Leptophyllin A

(1S,3S,4R,7S,8S,12S,13S*)-7-formamidoamphilecta-11(20),15-diene

(1S*,3S*,4R*,7S*,8S*,12S*,13S*)-7-formamidoamphilecta-11(20),15-diene

C13DEA

N,N-Bis(2-hydroxyethyl)tetradecanamide

Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); May be an alkyl homologue; Digitised from figure: approximate intensities

Dehydrophytosphingosine (not validated, isomer of 1677)

Annotation level-3

Dehydrophytosphingosine (not validated, isomer of 1679)

Annotation level-3

Dehydrophytosphingosine

4R-hydroxysphing-8E-enine

6-hydroxysphingosine

6-hydroxysphing-4E-enine

4R-hydroxy-sphing-8Z-enine

Arachidic acid(d3)

Eicosanoic acid(d3)

C20H37D3O2 (315.3216)

SPB 19:0;O2

17-Methyloctadecasphinganine

SPB 18:1;O3

4R-hydroxy-sphing-8Z-enine

Tetrabutylammonium fluoride trihydrate

C16H42FNO3 (315.3149)

N,N-bis(2-hydroxypropyl)dodecanamide

N-[2-[[2-[[2-[(2-aminoethyl)amino]ethyl]amino]ethyl]amino]ethyl]octanamide

C16H37N5O (315.2998)

Arachidic acid-d3

C20H37D3O2 (315.3216)

2-[(3-benzyl-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]-N,N-dimethylethanamine

1-O-Hexadecyl-2-desoxy-2-amino-sn-glycerol

(9S,10S)-9,10-dihydroxyoctadecanoate

Conjugate base of (9S,10S)-9,10-dihydroxyoctadecanoic acid.

(9R,10S)-dihydroxystearate

(2S,3S,4R)-2-aminooctadec-8-ene-1,3,4-triol

(2S,3R,6R)-2-Amino-4-octadecene-1,3,6-triol

Conanine

C22H37N (315.2926)

daphnane

C22H37N (315.2926)

A tetracyclic terpene alkaloid and the parent compound of the daphnane subgroup of the squalene-derived Daphniphyllium alkaloids. D009676 - Noxae > D002273 - Carcinogens D000970 - Antineoplastic Agents

Halisphingosine A

A sphingoid that is octadec-7-ene substituted by an amino group at position 2 and hydroxy groups at positions 1, 3 and 6 (the 2R,3R,6R,7Z stereoisomer). It is isolated from the marine sponge Haliclona.

3,18-Dihydroxystearate

An omega-hydroxy fatty acid anion that is the conjugate base of 3,18-dihydroxystearic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

12,18-Dihydroxyoctadecanoate

A hydroxy fatty acid anion that is the conjugate base of 12,18-dihydroxyoctadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

(5S)-1-heptyl-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine

(9R,10R)-9,10-dihydroxyoctadecanoate

(2R)-2-hydroperoxyoctadecanoate

(9S,10R)-dihydroxyoctadecanoate

A hydroxy fatty acid anion that is the conjugate base of (9S,10R)-dihydroxyoctadecanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

10,13-Dihydroxyoctadecanoate

2-Aminononadecane-1,3-diol

N-(1,3-dihydroxyhexadecan-2-yl)acetamide

N-(1,3-dihydroxynonan-2-yl)nonanamide

N-(1,3-dihydroxydodecan-2-yl)hexanamide

N-(1,3-dihydroxydecan-2-yl)octanamide

N-(1,3-dihydroxytetradecan-2-yl)butanamide

N-(1,3-dihydroxypentadecan-2-yl)propanamide

N-(1,3-dihydroxyoctan-2-yl)decanamide

N-(1,3-dihydroxytridecan-2-yl)pentanamide

N-(1,3-dihydroxyundecan-2-yl)heptanamide

CID 5281853

4-hydroxy-8cis-sphingenine

9,10-Dihydroxystearate

A long-chain fatty acid anion that is the conjugate base of 9,10-dihydroxystearic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

6-hydroxysphing-4E-enine

A sphingoid that is sphingosine with an additional hydroxy group at position 6

Sphingosine (d19:0)

SPH(d19:0)

Hydroxysphingosine

2-{5-[(2e)-5-[(1r)-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-en-1-yl]-3h-imidazol-4-yl}ethanamine

(1r,11s,13r,14r)-7,19,23-triazahexacyclo[9.9.1.1¹,¹³.1²,⁶.0⁷,²¹.0¹⁴,¹⁹]tricosane

1-[(1s,3as,3bs,7r,9ar,9bs,11as)-7-amino-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethanone

1-[(1r,3ar,3br,7r,9as,9br,11as)-7-amino-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethanone

1-[(1s,3as,3bs,7r,9ar,9bs,11ar)-7-amino-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethanone