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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 
An organic molecule that has formula C43H74N7O17P3S.
(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 
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=C43H74N7O17P3S ;   InChI=1S/C43H74N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(52)71-27-26-45-33(51)24-25-46-41(55)38(54)43(2,3)29-64-70(61,62)67-69(59,60)63-28-32-37(66-68(56,57)58)36(53)42(65-32)50-31-49-35-39(44)47-30-48-40(35)50/h8-9,11-12,30-32,36-38,42,53-54H,4-7,10,13-29H2,1-3H3,(H,45,51)(H,46,55)(H,59,60)(H,61,62)(H2,44,47,48)(H2,56,57,58)/b9-8-,12-11-/t32-,36-,37-,38?,42-/m1/s1 ;   InChIKey=ZLXWEKYVHIYDIY-HNHLYTFDSA-N ;   SMILES=CCCCC\\C=C/C\\C=C/CCCCCCCCCCCC(=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:C16645

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