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(-)-jasmonoyl-L-valine

PropertiesImage
MNX_IDMNXM13451 Image of MNXM13451
referencemetacycM:CPD-11233
formulaC17H26NO4
global charge-1
mol weight308.398
InChIKeyLZPFFKBGBPBJAW-JSIGFUFCSA-M
InChIInChI=1S/C17H27NO4/c1-4-5-6-7-13-12(8-9-14(13)19)10-15(20)18-16(11(2)3)17(21)22/h5-6,11-13,16H,4,7-10H2,1-3H3,(H,18,20)(H,21,22)/p-1/b6-5-/t12-,13-,16+/m1/s1
SMILESCC/C=C\C[C@H]1C(=O)CC[C@@H]1CC(=O)N[C@H](C(=O)[O-])C(C)C
MNX internals
InChI (mnx)InChI=1/C17H27NO4/c1-4-5-6-7-13-12(8-9-14(13)19)10-15(20)18-16(11(2)3)17(21)22/h5-6,11-13,16H,4,7-10H2,1-3H3,(H,18,20)(H,21,22)/b6-5-/t12-,13-,16+/m1/s1 Image of MNXM13451
SMILES (mnx)[CH3:1][CH2:4]/[CH:5]=[CH:6]\[CH2:7][C@@H:13]1[C@@H:12]([CH2:10][C:15](=[N:18][C@@H:16]([CH:11]([CH3:2])[CH3:3])[C:17](=[O:21])[OH:22])[OH:20])[CH2:8][CH2:9][C:14]1=[O:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-11233
metacycM:CPD-11233
LZPFFKBGBPBJAW-JSIGFUFCSA-M
(-)-jasmonoyl-L-valine
(-) jasmonic acid L-valine
(-) jasmonic acid L-valine conjugate
(-)-JA-L-Val
(-)-JA-Val
(-)-jasmonate-L-valine
(-)-jasmonyl-L-valine

seed.compound:cpd22905
seedM:cpd22905
LZPFFKBGBPBJAW-JSIGFUFCSA-M
(-) jasmonic acid L-valine
(-) jasmonic acid L-valine conjugate
(-)-JA-L-Val
(-)-JA-Val
(-)-jasmonate-L-valine
(-)-jasmonoyl-L-valine
(-)-jasmonyl-L-valine

seedM:M_cpd22905
secondary/obsolete/fantasy identifier