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CHEBI:233852 - (3E,7Z)-decadienoyl-CoA(4−)

ChEBI IDCHEBI:233852
ChEBI Name(3E,7Z)-decadienoyl-CoA(4−)
Stars
ASCII Name(3E,7Z)-decadienoyl-CoA(4-)
Submitterlaimo
DownloadsMolfile
FormulaC31H46N7O17P3S
Net Charge-4
Average Mass913.730
Monoisotopic Mass913.19057
SMILESCC/C=C\CC/C=C/CC(=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/C31H50N7O17P3S/c1-4-5-6-7-8-9-10-11-22(40)59-15-14-33-21(39)12-13-34-29(43)26(42)31(2,3)17-52-58(49,50)55-57(47,48)51-16-20-25(54-56(44,45)46)24(41)30(53-20)38-19-37-23-27(32)35-18-36-28(23)38/h5-6,9-10,18-20,24-26,30,41-42H,4,7-8,11-17H2,1-3H3,(H,33,39)(H,34,43)(H,47,48)(H,49,50)(H2,32,35,36)(H2,44,45,46)/p-4/b6-5-,10-9+/t20-,24-,25-,26+,30-/m1/s1
InChIKeyPCKVSONOTLJORL-CYZPNBLMSA-J
ChEBI Ontology
Outgoing Relation(s)
(3E,7Z)-decadienoyl-CoA(4−) (CHEBI:233852) is a trans-3-enoyl-CoA(4−) (CHEBI:58521)
Synonym  Source
CoA 10:2(3E,7Z)(4−)SUBMITTER
UniProt Name  Source
(3E,7Z)-decadienoyl-CoAUniProt