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6-Prostaglandin I1

PropertiesImage
MNX_IDMNXM1129785 Image of MNXM1129785
referencechebi:177402
formulaC20H34O5
global charge0
mol weight354.487
InChIKeyRJADQDXZYFCVHV-CBIPHORWSA-N
InChIInChI=1S/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+/t14-,15-,16+,17+,18+,19-/m0/s1
SMILESCCCCC[C@H](O)/C=C/[C@@H]1[C@H]2C[C@H](CCCCC(=O)O)O[C@H]2C[C@H]1O
MNX internals
InChI (mnx)InChI=1/C20H34O5/c1-2-3-4-7-14(21)10-11-16-17-12-15(8-5-6-9-20(23)24)25-19(17)13-18(16)22/h10-11,14-19,21-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+/t14-,15-,16+,17+,18+,19-/m0/s1 Image of MNXM1129785
SMILES (mnx)[CH3:1][CH2:2][CH2:3][CH2:4][CH2:7][C@@H:14](/[CH:10]=[CH:11]/[C@@H:16]1[C@H:17]2[CH2:12][C@H:15]([CH2:8][CH2:5][CH2:6][CH2:9][C:20](=[O:23])[OH:24])[O:25][C@H:19]2[CH2:13][C@H:18]1[OH:22])[OH:21]
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:177402
chebi:177402
RJADQDXZYFCVHV-CBIPHORWSA-N
6-Prostaglandin I1
5-[(2S,3aR,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]uran-2-yl]pentanoic acid