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CHEBI:143532 - prostaglandin F2α-CoA(4−)

Default Structure
ChEBI IDCHEBI:143532
ChEBI Nameprostaglandin F2α-CoA(4−)
Stars
ASCII Nameprostaglandin F2alpha-CoA(4-)
Submitterlaimo
DownloadsMolfile
FormulaC41H64N7O20P3S
Net Charge-4
Average Mass1099.981
Monoisotopic Mass1099.31616
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)([O-])[O-])[C@@H](O)C[C@H]1O
InChIInChI=1S/C41H68N7O20P3S/c1-4-5-8-11-25(49)14-15-27-26(28(50)20-29(27)51)12-9-6-7-10-13-32(53)72-19-18-43-31(52)16-17-44-39(56)36(55)41(2,3)22-65-71(62,63)68-70(60,61)64-21-30-35(67-69(57,58)59)34(54)40(66-30)48-24-47-33-37(42)45-23-46-38(33)48/h6,9,14-15,23-30,34-36,40,49-51,54-55H,4-5,7-8,10-13,16-22H2,1-3H3,(H,43,52)(H,44,56)(H,60,61)(H,62,63)(H2,42,45,46)(H2,57,58,59)/p-4/b9-6-,15-14+/t25-,26+,27+,28-,29+,30+,34+,35+,36-,40+/m0/s1
InChIKeySQSDFKGORGQPEL-XIAPILJESA-J
ChEBI Ontology
Outgoing Relation(s)
prostaglandin F2α-CoA(4−) (CHEBI:143532) is a acyl-CoA(4−) (CHEBI:58342)
prostaglandin F2α-CoA(4−) (CHEBI:143532) is a organic molecular entity (CHEBI:50860)
Incoming Relation(s)
prostaglandin F2α(1−) (CHEBI:57404) has functional parent prostaglandin F2α-CoA(4−) (CHEBI:143532)
UniProt Name  Source
prostaglandin F2α-CoAUniProt
Citations