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TYB

TYB
Name:	TYROSINAL
Formula:	C9 H11 N O2
SMILES:	O=CC(N)Cc1ccc(O)cc1
InChi:	InChI=1S/C9H11NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,6,8,12H,5,10H2/t8-/m0/s1
Definition date:	2000-12-01
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-3-(4-hydroxyphenyl)propanal

TYC

TYC
Name:	L-TYROSINAMIDE
Formula:	C9 H12 N2 O2
SMILES:	O=C(N)C(N)Cc1ccc(O)cc1
InChi:	InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m0/s1
Definition date:	2004-12-06
Last modified:	2024-09-27
Identifier:	L-tyrosinamide

UCY

UCY
Name:	(1S)-2,2-dimethylcyclopentyl (R)-methylphosphinate
Formula:	C8 H17 O2 P
SMILES:	CP(=O)OC1C(C)(CCC1)C
InChi:	InChI=1S/C8H17O2P/c1-8(2)6-4-5-7(8)10-11(3)9/h7,11H,4-6H2,1-3H3/t7-/m0/s1
Synonyms:	2,2-dimethylcyclopentyl methylphosphinate
Definition date:	2020-05-07
Last modified:	2024-09-27
Release date:	2021-02-17
Identifier:	(1S)-2,2-dimethylcyclopentyl (R)-methylphosphinate

N0A

N0A
Name:	3-fluoro-L-phenylalanine
Formula:	C9 H10 F N O2
SMILES:	NC(Cc1cccc(c1)F)C(=O)O
InChi:	InChI=1S/C9H10FNO2/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
Definition date:	2019-04-26
Last modified:	2024-09-27
Release date:	2020-04-29
Identifier:	3-fluoro-L-phenylalanine

ONH

ONH
Name:	N~5~-hydroxy-L-ornithine
Formula:	C5 H12 N2 O3
SMILES:	O=C(O)C(N)CCCNO
InChi:	InChI=1S/C5H12N2O3/c6-4(5(8)9)2-1-3-7-10/h4,7,10H,1-3,6H2,(H,8,9)/t4-/m0/s1
Definition date:	2011-06-02
Last modified:	2024-09-27
Identifier:	N~5~-hydroxy-L-ornithine

TYE

TYE
Name:	4-[(2S)-2-amino-3-hydroxypropyl]phenol
Formula:	C9 H13 N O2
SMILES:	Oc1ccc(cc1)CC(N)CO
InChi:	InChI=1S/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/t8-/m0/s1
Synonyms:	tyrosinol
Definition date:	2010-10-11
Last modified:	2024-09-27
Identifier:	4-[(2S)-2-amino-3-hydroxypropyl]phenol

TYF

TYF
Name:	(2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid
Formula:	C9 H10 O4
SMILES:	O=C(O)C(O)Cc1ccc(O)cc1
InChi:	InChI=1S/C9H10O4/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8,10-11H,5H2,(H,12,13)/t8-/m0/s1
Definition date:	2013-10-01
Last modified:	2024-09-27
Release date:	2013-10-30
Identifier:	(2S)-2-hydroxy-3-(4-hydroxyphenyl)propanoic acid

ONK

ONK
Name:	N-hexanoyl-L-valyl-N~1~-[(3S,4S)-3-hydroxy-2,6-dimethylhept-1-en-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide
Formula:	C27 H50 N4 O5
SMILES:	O=C(NC(CC(C)C)C(O)C(=C)C)C(NC(=O)C(NC(=O)CCCCC)C(C)C)CCC(=O)N(C)C
InChi:	InChI=1S/C27H50N4O5/c1-10-11-12-13-22(32)30-24(18(4)5)27(36)28-20(14-15-23(33)31(8)9)26(35)29-21(16-17(2)3)25(34)19(6)7/h17-18,20-21,24-25,34H,6,10-16H2,1-5,7-9H3,(H,28,36)(H,29,35)(H,30,32)/t20-,21-,24-,25-/m0/s1
Synonyms:	vinylketone carmaphycin analogue VNK1, single bound form
Definition date:	2012-11-01
Last modified:	2024-09-27
Release date:	2014-01-29
Identifier:	N-hexanoyl-L-valyl-N~1~-[(3S,4S)-3-hydroxy-2,6-dimethylhept-1-en-4-yl]-N~5~,N~5~-dimethyl-L-glutamamide

TYI

TYI
Name:	3,5-DIIODOTYROSINE
Formula:	C9 H9 I2 N O3
SMILES:	Ic1cc(cc(I)c1O)CC(C(=O)O)N
InChi:	InChI=1S/C9H9I2NO3/c10-5-1-4(2-6(11)8(5)13)3-7(12)9(14)15/h1-2,7,13H,3,12H2,(H,14,15)/t7-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	3,5-diiodo-L-tyrosine

LE1

LE1
Name:	3-sulfanyl-L-valine
Formula:	C5 H11 N O2 S
SMILES:	O=C(O)C(N)C(S)(C)C
InChi:	InChI=1S/C5H11NO2S/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m1/s1
Synonyms:	L-LE1ICILLAMINE
Definition date:	2009-05-15
Last modified:	2024-09-27
Identifier:	3-sulfanyl-L-valine

SPM

SPM
Name:	SPERMINE
Formula:	C10 H26 N4
SMILES:	NCCCNCCCCNCCCN
InChi:	InChI=1S/C10H26N4/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h13-14H,1-12H2
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	N,N'-bis(3-aminopropyl)butane-1,4-diamine

ONL

ONL
Name:	5-OXO-L-NORLEUCINE
Formula:	C6 H11 N O3
SMILES:	O=C(CCC(N)C(=O)O)C
InChi:	InChI=1S/C6H11NO3/c1-4(8)2-3-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	5-oxo-L-norleucine

TIS

TIS
Name:	O-(1,1-dihydroxyethyl)-L-serine
Formula:	C5 H11 N O5
SMILES:	O=C(O)C(N)COC(O)(O)C
InChi:	InChI=1S/C5H11NO5/c1-5(9,10)11-2-3(6)4(7)8/h3,9-10H,2,6H2,1H3,(H,7,8)/t3-/m0/s1
Definition date:	2009-01-28
Last modified:	2024-09-27
Identifier:	O-(1,1-dihydroxyethyl)-L-serine

LE2

LE2
Name:	N-(2-phenylethyl)thioformamide
Formula:	C9 H11 N S
SMILES:	S=CNCCc1ccccc1
InChi:	InChI=1S/C9H11NS/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11)
Synonyms:	Phenylethyl isothiocyanate, bound form
Definition date:	2011-07-08
Last modified:	2024-09-27
Identifier:	N-(2-phenylethyl)thioformamide

TYJ

TYJ
Name:	2,5-dihydroxy-N-methyl-L-tyrosine
Formula:	C10 H13 N O5
SMILES:	O=C(O)C(NC)Cc1c(O)cc(O)c(O)c1
InChi:	InChI=1S/C10H13NO5/c1-11-6(10(15)16)2-5-3-8(13)9(14)4-7(5)12/h3-4,6,11-14H,2H2,1H3,(H,15,16)/t6-/m0/s1
Definition date:	2011-02-09
Last modified:	2024-09-27
Identifier:	2,5-dihydroxy-N-methyl-L-tyrosine

LE3

LE3
Name:	N-{4-[(R)-methylsulfinyl]butyl}thioformamide
Formula:	C6 H13 N O S2
SMILES:	O=S(CCCCNC=S)C
InChi:	InChI=1S/C6H13NOS2/c1-10(8)5-3-2-4-7-6-9/h6H,2-5H2,1H3,(H,7,9)/t10-/m1/s1
Synonyms:	L-Sulforaphane, bound form
Definition date:	2011-07-08
Last modified:	2024-09-27
Release date:	2012-09-28
Identifier:	N-{4-[(R)-methylsulfinyl]butyl}thioformamide

QQ0

QQ0
Name:	4-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzenesulfonamide
Formula:	C10 H13 N O3 S2
SMILES:	CN(CCS)[S](=O)(=O)c1ccc(C=O)cc1
InChi:	InChI=1S/C10H13NO3S2/c1-11(6-7-15)16(13,14)10-4-2-9(8-12)3-5-10/h2-5,8,15H,6-7H2,1H3
Definition date:	2022-11-10
Last modified:	2024-09-27
Release date:	2023-03-29
Identifier:	4-methanoyl-~{N}-methyl-~{N}-(2-sulfanylethyl)benzenesulfonamide

PH6

PH6
Name:	(4S)-4-cyclohexyl-L-proline
Formula:	C11 H19 N O2
SMILES:	O=C(O)C2NCC(C1CCCCC1)C2
InChi:	InChI=1S/C11H19NO2/c13-11(14)10-6-9(7-12-10)8-4-2-1-3-5-8/h8-10,12H,1-7H2,(H,13,14)/t9-,10+/m1/s1
Definition date:	2015-02-06
Last modified:	2024-09-27
Release date:	2015-06-03
Identifier:	(4S)-4-cyclohexyl-L-proline

TYN

TYN
Name:	AMINOBENZOFURAZAN-O-TYROSINE
Formula:	C15 H16 N4 O4
SMILES:	O=C(O)C(N)Cc3ccc(Oc2ccc(c1NONc12)N)cc3
InChi:	InChI=1S/C15H16N4O4/c16-10-5-6-12(14-13(10)18-23-19-14)22-9-3-1-8(2-4-9)7-11(17)15(20)21/h1-6,11,18-19H,7,16-17H2,(H,20,21)/t11-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	O-(7-amino-1,3-dihydro-2,1,3-benzoxadiazol-4-yl)-L-tyrosine

QBV

QBV
Name:	(2E)-3-(3-bromo-4-hydroxyphenyl)prop-2-enoic acid
Formula:	C9 H7 Br O3
SMILES:	C([C@H]=Cc1ccc(c(c1)Br)O)(O)=O
InChi:	InChI=1S/C9H7BrO3/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1-5,11H,(H,12,13)/b4-2+
Definition date:	2019-10-11
Last modified:	2024-09-27
Release date:	2020-07-15
Identifier:	(2E)-3-(3-bromo-4-hydroxyphenyl)prop-2-enoic acid

P3Q

P3Q
Name:	2-hydroxy-5-{[(1E)-1-(2-oxoethylidene)-4-phenylbutyl]amino}-L-tyrosine
Formula:	C21 H24 N2 O5
SMILES:	N[CH](Cc1cc(NC(CCCc2ccccc2)=CC=O)c(O)cc1O)C(O)=O
InChi:	InChI=1S/C21H24N2O5/c22-17(21(27)28)11-15-12-18(20(26)13-19(15)25)23-16(9-10-24)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-10,12-13,17,23,25-26H,4,7-8,11,22H2,(H,27,28)/b16-9+/t17-/m0/s1
Definition date:	2009-11-19
Last modified:	2024-09-27
Identifier:	(2S)-2-azanyl-3-[2,4-dihydroxy-5-[[(E)-1-oxo-6-phenyl-hex-2-en-3-yl]amino]phenyl]propanoic acid

PH8

PH8
Name:	5-phenyl-L-norvaline
Formula:	C11 H15 N O2
SMILES:	C(O)(=O)C(N)CCCc1ccccc1
InChi:	InChI=1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)/t10-/m0/s1
Definition date:	2015-03-10
Last modified:	2024-09-27
Release date:	2015-04-15
Identifier:	5-phenyl-L-norvaline

TYO

TYO
Name:	(4Z,6E)-2-AMINO-7-HYDROPEROXY-4-[(E)-2-HYDROXYVINYL]HEPTA-4,6-DIENOIC ACID
Formula:	C9 H13 N O5
SMILES:	O=C(O)C(N)CC(C=CO)=CC=COO
InChi:	InChI=1S/C9H13NO5/c10-8(9(12)13)6-7(3-4-11)2-1-5-15-14/h1-5,8,11,14H,6,10H2,(H,12,13)/b4-3?,5-1+,7-2+/t8-/m0/s1
Definition date:	2006-09-22
Last modified:	2024-09-27
Identifier:	(2S,4Z,6E)-2-amino-7-hydroperoxy-4-[(E)-2-hydroxyethenyl]hepta-4,6-dienoic acid

8WE

8WE
Name:	(2~{Z},4~{E})-~{N}-[(~{S})-oxidanyl-[(1~{S},2~{E},5~{S},11~{R},17~{S},19~{R})-3,11,19-trimethyl-7,13-bis(oxidanylidene)-6,21-dioxabicyclo[15.3.1]henicos-2-en-5-yl]methyl]hexa-2,4-dienamide
Formula:	C29 H45 N O6
SMILES:	CC=CC=CC(=O)N[CH](O)[CH]1CC(=C[CH]2C[CH](C)C[CH](CCCC(=O)C[CH](C)CCCC(=O)O1)O2)C
InChi:	InChI=1S/C29H45NO6/c1-5-6-7-13-27(32)30-29(34)26-19-22(4)18-25-17-21(3)16-24(35-25)12-9-11-23(31)15-20(2)10-8-14-28(33)36-26/h5-7,13,18,20-21,24-26,29,34H,8-12,14-17,19H2,1-4H3,(H,30,32)/b6-5+,13-7-,22-18+/t20-,21-,24+,25+,26+,29+/m1/s1
Definition date:	2017-03-16
Last modified:	2024-09-27
Release date:	2017-10-25
Identifier:	(2~{Z},4~{E})-~{N}-[(~{S})-oxidanyl-[(1~{S},2~{E},5~{S},11~{R},17~{S},19~{R})-3,11,19-trimethyl-7,13-bis(oxidanylidene)-6,21-dioxabicyclo[15.3.1]henicos-2-en-5-yl]methyl]hexa-2,4-dienamide

PHA

PHA
Name:	PHENYLALANINAL
Formula:	C9 H11 N O
SMILES:	O=CC(N)Cc1ccccc1
InChi:	InChI=1S/C9H11NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,7,9H,6,10H2/t9-/m0/s1
Definition date:	1999-07-08
Last modified:	2024-09-27
Identifier:	(2S)-2-amino-3-phenylpropanal

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