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CHEBI:167863 - 4-(3R-hydroxyfarnesoyl-CoA)-5-O-methyl-3-hydroxy-6-methyl-phthalide(4−)

Default Structure
ChEBI IDCHEBI:167863
ChEBI Name4-(3R-hydroxyfarnesoyl-CoA)-5-O-methyl-3-hydroxy-6-methyl-phthalide(4−)
Stars
ASCII Name4-(3R-hydroxyfarnesoyl-CoA)-5-O-methyl-3-hydroxy-6-methyl-phthalide(4-)
Submitterlaimo
DownloadsMolfile
FormulaC43H58N7O22P3S
Net Charge-4
Average Mass1149.953
Monoisotopic Mass1149.25904
SMILESCOc1c(C)c2c(c(O)c1C/C=C(\C)CC/C=C(\C)[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]1OP(=O)([O-])[O-])C(=O)OC2
InChIInChI=1S/C43H62N7O22P3S/c1-22(10-11-25-33(54)31-26(17-67-42(31)58)24(3)35(25)66-6)8-7-9-23(2)27(51)16-30(53)76-15-14-45-29(52)12-13-46-40(57)37(56)43(4,5)19-69-75(64,65)72-74(62,63)68-18-28-36(71-73(59,60)61)34(55)41(70-28)50-21-49-32-38(44)47-20-48-39(32)50/h9-10,20-21,27-28,34,36-37,41,51,54-56H,7-8,11-19H2,1-6H3,(H,45,52)(H,46,57)(H,62,63)(H,64,65)(H2,44,47,48)(H2,59,60,61)/p-4/b22-10+,23-9+/t27-,28-,34-,36-,37+,41-/m1/s1
InChIKeySLRWGIUROXWJNC-CVEXOHRESA-J
ChEBI Ontology
Outgoing Relation(s)
4-(3R-hydroxyfarnesoyl-CoA)-5-O-methyl-3-hydroxy-6-methyl-phthalide(4−) (CHEBI:167863) is a (R)-3-hydroxyacyl-CoA(4−) (CHEBI:57319)
Synonyms  Source
3R-OH-MFDHMP-3C-CoA(4−)SUBMITTER
4-[(3R)-hydroxy-4,8-dimethyl-(4E,8E)-decadienoyl-CoA]-5-O-methyl-3-hydroxy-6-methyl-phthalide(4−)SUBMITTER
UniProt Name  Source
(4E,8E)-10-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-(3R)-hydroxy-4,8-dimethyldeca-4,8-dienoyl-CoAUniProt
Citations