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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 
An organic molecule that has formula C28H44N7O18P3S.
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 
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: Formula=C28H44N7O18P3S ;   InChI=1S/C28H44N7O18P3S/c1-15(2)9-16(36)10-19(38)57-8-7-30-18(37)5-6-31-26(41)23(40)28(3,4)12-50-56(47,48)53-55(45,46)49-11-17-22(52-54(42,43)44)21(39)27(51-17)35-14-34-20-24(29)32-13-33-25(20)35/h9,13-14,17,21-23,27,39-40H,5-8,10-12H2,1-4H3,(H,30,37)(H,31,41)(H,45,46)(H,47,48)(H2,29,32,33)(H2,42,43,44)/t17-,21-,22-,23?,27-/m1/s1 ;   InChIKey=ZFKZVSUJTDSJEY-AXEMQUGESA-N ;   SMILES=CC(C)=CC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(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
Xrefs: KEGG:C16471

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