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prostanoic acid

PropertiesImage
MNX_IDMNXM160556 Image of MNXM160556
referencechebi:8504
formulaC20H38O2
global charge0
mol weight310.522
InChIKeyWGJJROVFWIXTPA-OALUTQOASA-N
InChIInChI=1S/C20H38O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h18-19H,2-17H2,1H3,(H,21,22)/t18-,19-/m0/s1
SMILESCCCCCCCC[C@H]1CCC[C@@H]1CCCCCCC(=O)O
MNX internals
InChI (mnx)InChI=1/C20H38O2/c1-2-3-4-5-6-9-13-18-15-12-16-19(18)14-10-7-8-11-17-20(21)22/h18-19H,2-17H2,1H3,(H,21,22)/t18-,19-/m0/s1 Image of MNXM160556
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:9][CH2:13][C@H:18]1[CH2:15][CH2:12][CH2:16][C@@H:19]1[CH2:14][CH2:10][CH2:7][CH2:8][CH2:11][CH2:17][C:20](=[O:21])[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:8504
chebi:8504
WGJJROVFWIXTPA-OALUTQOASA-N
prostanoic acid
7-[(1S,2S)-2-octylcyclopentyl]heptanoic acid
Prostanoic acid
prostan-1-oic acid

seed.compound:cpd01403
seedM:cpd01403
kegg.compound:C02064
keggC:C02064
WGJJROVFWIXTPA-OALUTQOASA-M
WGJJROVFWIXTPA-OALUTQOASA-N
Prostanoic acid

lipidmaps:LMFA03010000
lipidmapsM:LMFA03010000
WGJJROVFWIXTPA-OALUTQOASA-N
Prostanoic acid skeleton
FA 20:1
Prostanic acid skeleton

keggC:M_C02064
seedM:M_cpd01403
secondary/obsolete/fantasy identifier