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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
organic molecule +     
(+)-7-Isojasmonic acid CoA 
(13Z,16Z)-Docosadi-13,16-enoyl-CoA 
(25R)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA 
(25S)-3alpha,7alpha-Dihydroxy-5beta-cholestanoyl-CoA 
(2E)-5-Methylhexa-2,4-dienoyl-CoA 
(2E,6Z,9Z,12Z,15Z,18Z)-Tetracosahexa-2,6,9,12,15,18-enoyl-CoA 
(2E,6Z,9Z,12Z,15Z,18Z,21Z)-Tetracosahepta-2,6,9,12,15,18,21-enoyl-CoA 
(6Z,9Z,12Z,15Z,18Z)-3-Oxotetracosapenta-6,9,12,15,18-enoyl-CoA 
(9Z,12Z,15Z,18Z,21Z)-Tetracosaheptaenoyl-CoA 
(R)-5-Deoxyindenestrol 
2,6-Dimethyl-5-methylene-3-oxo-heptanoyl-CoA 
3-Isopropylbut-3-enoyl-CoA 
3-Oxo-OPC4-CoA 
3-Oxo-OPC6-CoA 
3-Oxo-OPC8-CoA 
5'-O-[(R)-hydroxy(thiophosphonooxy)phosphoryl]adenosine 
5-Methyl-3-oxo-4-hexenoyl-CoA 
5-Methylhex-4-enoyl-CoA 
6-Mercaptopurine ribonucleoside 5'-diphosphate 
6-Mercaptopurine ribonucleoside triphosphate 
6-Methylthioguanosine monophosphate 
6-Methylthiopurine 5'-monophosphate ribonucleotide 
6-Thioguanosine monophosphate 
6-Thioxanthine 5'-monophosphate 
acetylenic compound +   
aptamer +  
beta-Phenylalanoyl-CoA 
An organic molecule that has formula C30H45N8O17P3S.
C-nitro compound +   
cis-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA 
Citronellyl-CoA 
Cyclopropanecarboxyl-CoA 
dipolar compound +   
Docosenoyl-CoA 
Methyl-N,N-diethylthiocarbamate 
OPC4-CoA 
OPC8-CoA 
organic cyclic compound +   
organic oxide +   
organic oxo compound +   
Pseudoecgonyl-CoA 
S-2-(Indol-3-yl)acetyl-CoA 
Sirodesmin H 
trans-2-Enoyl-OPC4-CoA 
trans-2-Enoyl-OPC6-CoA 
trans-2-Enoyl-OPC8-CoA 
trans-2-Methyl-5-isopropylhexa-2,5-dienoyl-CoA 
volatile organic compound +   

Synonyms
Related Synonyms: (R)-3-Amino-3-phenylpropanoyl-CoA ;   (R)-beta-Phenylalanoyl-CoA ;   Amino phenylpropanoyl-CoA ;   Formula=C30H45N8O17P3S ;   InChI=1S/C30H45N8O17P3S/c1-30(2,25(42)28(43)34-9-8-20(39)33-10-11-59-21(40)12-18(31)17-6-4-3-5-7-17)14-52-58(49,50)55-57(47,48)51-13-19-24(54-56(44,45)46)23(41)29(53-19)38-16-37-22-26(32)35-15-36-27(22)38/h3-7,15-16,18-19,23-25,29,41-42H,8-14,31H2,1-2H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/t18-,19-,23-,24-,25?,29-/m1/s1 ;   InChIKey=SUUAAMNYLVZHRN-HMFIDMSVSA-N ;   SMILES=CC(C)(COP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)n1cnc2c(N)ncnc12)C(O)C(=O)NCCC(=O)NCCSC(=O)C[C@@H](N)c1ccccc1
Xrefs: KEGG:C16833

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