CHEBI:57330 - trans-dodec-2-enoyl-CoA(4−)

ChEBI IDCHEBI:57330
ChEBI Nametrans-dodec-2-enoyl-CoA(4−)
Stars
ASCII Nametrans-dodec-2-enoyl-CoA(4-)
DefinitionTetraanion of trans-dodec-2-enoyl-CoA arising from deprotonation of phosphate and diphosphate functions.
Last Modified29 June 2023
DownloadsMolfile
FormulaC33H52N7O17P3S
Net Charge-4
Average Mass943.800
Monoisotopic Mass943.23752
SMILESCCCCCCCCC/C=C/C(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-]
InChIInChI=1S/C33H56N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-24(42)61-17-16-35-23(41)14-15-36-31(45)28(44)33(2,3)19-54-60(51,52)57-59(49,50)53-18-22-27(56-58(46,47)48)26(43)32(55-22)40-21-39-25-29(34)37-20-38-30(25)40/h12-13,20-22,26-28,32,43-44H,4-11,14-19H2,1-3H3,(H,35,41)(H,36,45)(H,49,50)(H,51,52)(H2,34,37,38)(H2,46,47,48)/p-4/b13-12+/t22-,26-,27-,28+,32-/m1/s1
InChIKeyIRFYVBULXZMEDE-DEEZISNZSA-J
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
trans-dodec-2-enoyl-CoA(4−) (CHEBI:57330) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
trans-dodec-2-enoyl-CoA(4−) (CHEBI:57330) has role human metabolite (CHEBI:77746)
trans-dodec-2-enoyl-CoA(4−) (CHEBI:57330) is a medium-chain 2,3-trans-enoyl CoA(4−) (CHEBI:83726)
trans-dodec-2-enoyl-CoA(4−) (CHEBI:57330) is a monounsaturated fatty acyl-CoA(4−) (CHEBI:77331)
trans-dodec-2-enoyl-CoA(4−) (CHEBI:57330) is conjugate base of trans-dodec-2-enoyl-CoA (CHEBI:15471)
Incoming Relation(s)
trans-dodec-2-enoyl-CoA (CHEBI:15471) is conjugate acid of trans-dodec-2-enoyl-CoA(4−) (CHEBI:57330)
IUPAC Name 
3'-phosphonatoadenosine 5'-{3-[(3R)-4-({3-[(2-{[(2E)-dodec-2-enoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl] diphosphate}
UniProt Name  Source
(2E)-dodecenoyl-CoAUniProt