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gibberellin A8-catabolite

PropertiesImage
MNX_IDMNXM8627 Image of MNXM8627
referencechebi:29604
formulaC19H22O7
global charge0
mol weight362.378
InChIKeyNAOFYNMJUGRAFS-UWSJOQIXSA-N
InChIInChI=1S/C19H22O7/c1-8-6-18-7-19(8,26)4-3-10(18)9-5-11(20)14(21)17(2,16(24)25)12(9)13(18)15(22)23/h5,10,12-14,21,26H,1,3-4,6-7H2,2H3,(H,22,23)(H,24,25)/t10-,12+,13+,14-,17-,18-,19-/m0/s1
SMILESC=C1C[C@]23C[C@@]1(O)CC[C@H]2C1=CC(=O)[C@H](O)[C@@](C)(C(=O)O)[C@H]1[C@@H]3C(=O)O
MNX internals
InChI (mnx)InChI=1/C19H22O7/c1-8-6-18-7-19(8,26)4-3-10(18)9-5-11(20)14(21)17(2,16(24)25)12(9)13(18)15(22)23/h5,10,12-14,21,26H,1,3-4,6-7H2,2H3,(H,22,23)(H,24,25)/t10-,12+,13+,14-,17-,18-,19-/m0/s1 Image of MNXM8627
SMILES (mnx)[CH2:1]=[C:8]1[CH2:6][C@:18]23[CH2:7][C@@:19]1([OH:26])[CH2:4][CH2:3][C@H:10]2[C:9]1=[CH:5][C:11](=[O:20])[C@H:14]([OH:21])[C@@:17]([CH3:2])([C:16](=[O:24])[OH:25])[C@H:12]1[C@@H:13]3[C:15](=[O:22])[OH:23]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:29604
chebi:29604
NAOFYNMJUGRAFS-UWSJOQIXSA-N 		gibberellin A8-catabolite
(1alpha,2beta,4bbeta,10beta)-2,7-dihydroxy-1-methyl-8-methylene-3-oxogibb-4-ene-1,10-dicarboxylic acid
GA8-catabolite

kegg.compound:C11870
keggC:C11870
lipidmaps:LMPR0104170027
lipidmapsM:LMPR0104170027
NAOFYNMJUGRAFS-UWSJOQIXSA-N 		Gibberellin A8-catabolite

seed.compound:cpd08668
seedM:cpd08668
NAOFYNMJUGRAFS-UWSJOQIXSA-L 		Gibberellin A8-catabolite
GA8-catabolite
gibberellin A8-catabolite

metacyc.compound:CPD-229
metacycM:CPD-229
NAOFYNMJUGRAFS-UWSJOQIXSA-L 		gibberellin A8-catabolite
GA8-catabolite

keggC:M_C11870
seedM:M_cpd08668 		secondary/obsolete/fantasy identifier