Delta notation: 9R,12S,13S-tri-OH-18:2-delta-10t,15c
Other Names: N/A
Formula: C18 H32 O5
Mass: 328.44
Structure drawn at OPSIN (opsin.ch.cam.uk)
External Database IDs:
CAS registry:
95341-38-1
SOFA Mol:
M_555
Lipid Maps:
LMFA02000314
PubChem:
ChEBI:
inchi: InChI=1/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16+,17+/m1/s1/f/h22H
stdinchi: InChI=1S/C18H32O5/c1-2-3-7-11-16(20)17(21)14-13-15(19)10-8-5-4-6-9-12-18(22)23/h3,7,13-17,19-21H,2,4-6,8-12H2,1H3,(H,22,23)/b7-3-,14-13+/t15-,16+,17+/m1/s1
stdinchikey: MKYUCBXUUSZMQB-HYAXQORXSA-N
smiles: O[C@H](CCCCCCCC(=O)O)\C=C\[C@@H]([C@H](C\C=C/CC)O)O
Results
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